1-(4-methylphenyl)carbonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[2-(1-pyrazolylmethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-[2-(pyrazol-1-ylmethyl)phenyl]nipecotamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C24H26N4O2/c1-18-9-11-19(12-10-18)24(30)27-14-4-7-21(16-27)23(29)26-22-8-3-2-6-20(22)17-28-15-5-13-25-28/h2-3,5-6,8-13,15,21H,4,7,14,16-17H2,1H3,(H,26,29)