(3S)-1-[(4-chlorophenyl)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-chlorophenyl)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[(4-chlorophenyl)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)methyl]-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(4-chlorophenyl)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzyl)-6-keto-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]nipecotamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-22(10-15-9-21-23(2)11-15)19(26)16-5-8-18(25)24(13-16)12-14-3-6-17(20)7-4-14/h3-4,6-7,9,11,16H,5,8,10,12-13H2,1-2H3/t16-/m0/s1