N-[2-[1-[2-(2-methylphenyl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(2-methylphenyl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(o-tolyl)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[2-(2-methylphenyl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(2-methylphenyl)benzoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(o-tolyl)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

InChI

InChI=1S/C26H28N4O2/c1-18-6-2-3-7-21(18)22-8-4-5-9-23(22)26(32)29-16-13-20(14-17-29)30-24(12-15-27-30)28-25(31)19-10-11-19/h2-9,12,15,19-20H,10-11,13-14,16-17H2,1H3,(H,28,31)