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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

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