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N-[2-methyl-1-[[1-[4-(2-methylpropylamino)butylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

N-[2-methyl-1-[[1-[4-(2-methylpropylamino)butylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:N-[2-methyl-1-[[1-[4-(2-methylpropylamino)butylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:N-[2-[[2-[4-(isobutylamino)butylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]benzamide
CAS Name:N-[2-methyl-1-[[1-[4-(2-methylpropylamino)butylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide
IUPAC Name:N-[2-methyl-1-[[1-[4-(2-methylpropylamino)butylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide
Traditional Name:N-[2-[[2-[4-(isobutylamino)butylamino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]benzamide
Formula: C32H42N4O3
MolecularWeight: 530.70088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(C)(C)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)CNCCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(C)(C)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C32H42N4O3/c1-23(2)22-33-18-10-11-19-34-30(38)28(21-24-16-17-25-12-8-9-15-27(25)20-24)35-31(39)32(3,4)36-29(37)26-13-6-5-7-14-26/h5-9,12-17,20,23,28,33H,10-11,18-19,21-22H2,1-4H3,(H,34,38)(H,35,39)(H,36,37)


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