2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]nipecotamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H29N5O3/c1-20-8-11-22(12-9-20)34-27(35)15-13-24(28(34)23-6-3-4-7-25(23)37-2)29(36)31-19-21-10-14-26(30-18-21)33-17-5-16-32-33/h3-12,14,16-18,24,28H,13,15,19H2,1-2H3,(H,31,36)