1-(4-chlorophenyl)carbonyl-N-(1-ethylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(1-ethylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(1-ethylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(1-ethyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(1-ethylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(1-ethylbenzimidazol-2-yl)nipecotamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-2-27-19-8-4-3-7-18(19)24-22(27)25-20(28)16-6-5-13-26(14-16)21(29)15-9-11-17(23)12-10-15/h3-4,7-12,16H,2,5-6,13-14H2,1H3,(H,24,25,28)