2-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrrol-2-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-[2-(benzylamino)-2-oxo-ethyl]pyrrol-2-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-[2-(benzylamino)-2-oxoethyl]pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-[2-(benzylamino)-2-keto-ethyl]pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C21H19N5O2/c22-20(28)15-8-4-9-16-19(15)25-21(24-16)17-10-5-11-26(17)13-18(27)23-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,22,28)(H,23,27)(H,24,25)