N-(phenylmethyl)-3-[2-[(phenylmethyl)amino]benzimidazol-1-yl]propanamide

Systemtic Name: N-(phenylmethyl)-3-[2-[(phenylmethyl)amino]benzimidazol-1-yl]propanamide Openeye Name: N-benzyl-3-[2-(benzylamino)benzimidazol-1-yl]propanamide CAS Name: N-(phenylmethyl)-3-[2-[(phenylmethyl)amino]-1-benzimidazolyl]propanamide IUPAC Name: N-benzyl-3-[2-(benzylamino)benzimidazol-1-yl]propanamide Traditional Name: N-benzyl-3-[2-(benzylamino)benzimidazol-1-yl]propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c29-23(25-17-19-9-3-1-4-10-19)15-16-28-22-14-8-7-13-21(22)27-24(28)26-18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,25,29)(H,26,27)