N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-[2-[(phenylmethyl)amino]pyridin-4-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-[2-[(phenylmethyl)amino]pyridin-4-yl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(benzylamino)-4-pyridyl]-N-(1-carbamoyl-3-phenyl-propyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-[2-[(phenylmethyl)amino]-4-pyridinyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-[2-(benzylamino)pyridin-4-yl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(benzylamino)-4-pyridyl]-N-(1-carbamoyl-3-phenyl-propyl)-3H-benzimidazole-5-carboxamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=NC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=NC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C30H28N6O2/c31-28(37)25(13-11-20-7-3-1-4-8-20)36-30(38)23-12-14-24-26(17-23)35-29(34-24)22-15-16-32-27(18-22)33-19-21-9-5-2-6-10-21/h1-10,12,14-18,25H,11,13,19H2,(H2,31,37)(H,32,33)(H,34,35)(H,36,38)