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

Systemtic Name: N-[2-[1-[2-(2-methylphenyl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-[2-(o-tolyl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[2-(2-methylphenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-[2-(2-methylphenyl)acetyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-[2-(o-tolyl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-20-7-5-6-8-21(20)19-26(32)29-16-12-22(13-17-29)30-24(11-15-27-30)28-25(31)14-18-33-23-9-3-2-4-10-23/h2-11,15,22H,12-14,16-19H2,1H3,(H,28,31)