N-[2-[1-[4-(2-methylpropyl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[4-(2-methylpropyl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(4-isobutylbenzoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[[4-(2-methylpropyl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[4-(2-methylpropyl)benzoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-(4-isobutylbenzoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-20(2)18-22-8-10-23(11-9-22)27(33)30-16-13-24(14-17-30)31-25(12-15-28-31)29-26(32)19-21-6-4-3-5-7-21/h3-12,15,20,24H,13-14,16-19H2,1-2H3,(H,29,32)