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

Systemtic Name: (2S)-2-methoxy-N-[2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[2-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[2-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[2-(1-p-anisyl-4-piperidyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N4O3/c1-31-22-10-8-19(9-11-22)18-28-16-13-21(14-17-28)29-23(12-15-26-29)27-25(30)24(32-2)20-6-4-3-5-7-20/h3-12,15,21,24H,13-14,16-18H2,1-2H3,(H,27,30)/t24-/m0/s1