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

Systemtic Name: 1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]-N-phenyl-nipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-24-18-11-5-6-12-19(18)26(22(24)29)15-20(27)25-13-7-8-16(14-25)21(28)23-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,23,28)