1-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]-N-phenyl-nipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-2-14-27-20-12-6-7-13-21(20)28(24(27)31)17-22(29)26-15-8-9-18(16-26)23(30)25-19-10-4-3-5-11-19/h3-7,10-13,18H,2,8-9,14-17H2,1H3,(H,25,30)