N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C24H27N5O2/c1-3-15-28-19-11-7-8-12-20(19)29(24(28)31)16-13-21(30)26-22(18-9-5-4-6-10-18)23-25-14-17-27(23)2/h4-12,14,17,22H,3,13,15-16H2,1-2H3,(H,26,30)