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N-[2-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

N-[2-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-[2-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide
CAS Name:N-[2-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide
IUPAC Name:N-[2-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-ethyl]benzamide
Formula: C25H28N4O4
MolecularWeight: 448.51422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O


InChI

InChI=1S/C25H28N4O4/c26-14-21(30)15-27-25(33)22(13-17-10-11-18-6-4-5-9-20(18)12-17)29-23(31)16-28-24(32)19-7-2-1-3-8-19/h1-12,21-22,30H,13-16,26H2,(H,27,33)(H,28,32)(H,29,31)


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