(3S)-N-[3-(3-methylphenyl)phenyl]-1-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(1H-pyrazol-5-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(1H-pyrazol-5-ylmethyl)nipecotamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)CC4=CC=NN4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)CC4=CC=NN4

InChI

InChI=1S/C23H26N4O/c1-17-5-2-6-18(13-17)19-7-3-9-21(14-19)25-23(28)20-8-4-12-27(15-20)16-22-10-11-24-26-22/h2-3,5-7,9-11,13-14,20H,4,8,12,15-16H2,1H3,(H,24,26)(H,25,28)/t20-/m0/s1