(3S)-N-[3-(3-methylphenyl)phenyl]-1-(2-pyrazol-1-ylethanoyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(2-pyrazol-1-ylethanoyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(2-pyrazol-1-ylacetyl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-[1-oxo-2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(2-pyrazol-1-ylacetyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(2-pyrazol-1-ylacetyl)nipecotamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C24H26N4O2/c1-18-6-2-7-19(14-18)20-8-3-10-22(15-20)26-24(30)21-9-4-12-27(16-21)23(29)17-28-13-5-11-25-28/h2-3,5-8,10-11,13-15,21H,4,9,12,16-17H2,1H3,(H,26,30)/t21-/m0/s1