(2S)-2-methoxy-N-[2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[2-[1-(4-methylbenzoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[2-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[2-[1-(4-methylbenzoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-2-phenyl-N-[2-(1-p-toluoyl-4-piperidyl)pyrazol-3-yl]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-18-8-10-20(11-9-18)25(31)28-16-13-21(14-17-28)29-22(12-15-26-29)27-24(30)23(32-2)19-6-4-3-5-7-19/h3-12,15,21,23H,13-14,16-17H2,1-2H3,(H,27,30)/t23-/m0/s1