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

Systemtic Name: (2S)-2-methoxy-N-[2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[2-[1-(3-methoxybenzoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[2-[1-(3-methoxybenzoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: (2S)-N-[2-(1-m-anisoyl-4-piperidyl)pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N4O4/c1-32-21-10-6-9-19(17-21)25(31)28-15-12-20(13-16-28)29-22(11-14-26-29)27-24(30)23(33-2)18-7-4-3-5-8-18/h3-11,14,17,20,23H,12-13,15-16H2,1-2H3,(H,27,30)/t23-/m0/s1