(3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methyl-4-pyrazolyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]nipecotamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)[C@@H]2CCC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O3/c1-23-13-16(12-22-23)11-21-20(26)17-5-8-19(25)24(14-17)10-9-15-3-6-18(27-2)7-4-15/h3-4,6-7,12-13,17H,5,8-11,14H2,1-2H3,(H,21,26)/t17-/m1/s1