1-[(3-chlorophenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[4-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C22H23ClN4O/c23-19-5-1-3-16(13-19)14-27-12-2-4-18(15-27)22(28)25-20-8-6-17(7-9-20)21-10-11-24-26-21/h1,3,5-11,13,18H,2,4,12,14-15H2,(H,24,26)(H,25,28)