N-[3-(3-methylphenyl)phenyl]-1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: N-[3-(3-methylphenyl)phenyl]-1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(3-methylpyrazol-1-yl)acetyl]-N-[3-(m-tolyl)phenyl]piperidine-3-carboxamide CAS Name: N-[3-(3-methylphenyl)phenyl]-1-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(3-methylphenyl)phenyl]-1-[2-(3-methylpyrazol-1-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(3-methylpyrazol-1-yl)acetyl]-N-[3-(m-tolyl)phenyl]nipecotamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H28N4O2/c1-18-6-3-7-20(14-18)21-8-4-10-23(15-21)26-25(31)22-9-5-12-28(16-22)24(30)17-29-13-11-19(2)27-29/h3-4,6-8,10-11,13-15,22H,5,9,12,16-17H2,1-2H3,(H,26,31)