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3-(6-nitro-1H-benzimidazol-2-yl)-N,N-bis(phenylmethyl)propanamide

3-(6-nitro-1H-benzimidazol-2-yl)-N,N-bis(phenylmethyl)propanamide

Systemtic Name:3-(6-nitro-1H-benzimidazol-2-yl)-N,N-bis(phenylmethyl)propanamide
Openeye Name:N,N-dibenzyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
CAS Name:3-(6-nitro-1H-benzimidazol-2-yl)-N,N-bis(phenylmethyl)propanamide
IUPAC Name:N,N-dibenzyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Traditional Name:N,N-dibenzyl-3-(6-nitro-1H-benzimidazol-2-yl)propionamide
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H22N4O3/c29-24(14-13-23-25-21-12-11-20(28(30)31)15-22(21)26-23)27(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-12,15H,13-14,16-17H2,(H,25,26)


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