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

Systemtic Name: N-[1-[[1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[2-(3-aminopropylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(3-aminopropylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[1-(3-aminopropylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[2-(3-aminopropylamino)-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-27(2,31-24(32)21-10-4-3-5-11-21)26(34)30-23(25(33)29-16-8-15-28)18-19-13-14-20-9-6-7-12-22(20)17-19/h3-7,9-14,17,23H,8,15-16,18,28H2,1-2H3,(H,29,33)(H,30,34)(H,31,32)