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

Systemtic Name: N-[1-oxidanylidene-4-phenyl-1-[(phenylmethyl)amino]butan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[1-(benzylcarbamoyl)-3-phenyl-propyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-oxo-4-phenyl-1-[(phenylmethyl)amino]butan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-(benzylamino)-1-oxo-4-phenylbutan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[1-(benzylcarbamoyl)-3-phenyl-propyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C30H27N5O2/c36-29(24-12-7-13-25-27(24)35-28(33-25)23-16-18-31-19-17-23)34-26(15-14-21-8-3-1-4-9-21)30(37)32-20-22-10-5-2-6-11-22/h1-13,16-19,26H,14-15,20H2,(H,32,37)(H,33,35)(H,34,36)