N-[2-[1-(2-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-(2-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(2-methylbenzoyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(2-methylbenzoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-(1-o-toluoyl-4-piperidyl)pyrazol-3-yl]-3-phenoxy-propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-19-7-5-6-10-22(19)25(31)28-16-12-20(13-17-28)29-23(11-15-26-29)27-24(30)14-18-32-21-8-3-2-4-9-21/h2-11,15,20H,12-14,16-18H2,1H3,(H,27,30)