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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-2-15-25-19-10-6-7-11-20(19)26(23(25)28)16-14-21(27)24-22(18-12-13-18)17-8-4-3-5-9-17/h3-11,18,22H,2,12-16H2,1H3,(H,24,27)