1-(4-chlorophenyl)carbonyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]nipecotamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H25ClN4O2/c25-21-8-6-19(7-9-21)24(31)28-15-1-3-20(17-28)23(30)26-14-12-18-4-10-22(11-5-18)29-16-2-13-27-29/h2,4-11,13,16,20H,1,3,12,14-15,17H2,(H,26,30)