1-(4-chlorophenyl)carbonyl-N-[2-(2-methylimidazol-1-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(2-methylimidazol-1-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2-methylimidazol-1-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2-methyl-1-imidazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2-methylimidazol-1-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(2-methylimidazol-1-yl)ethyl]isonipecotamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-14-21-8-12-23(14)13-9-22-18(25)15-6-10-24(11-7-15)19(26)16-2-4-17(20)5-3-16/h2-5,8,12,15H,6-7,9-11,13H2,1H3,(H,22,25)