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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(3-methyl-1-pyrazolyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-6-keto-N-[2-(3-methylpyrazol-1-yl)ethyl]nipecotamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-14-8-10-24(22-14)11-9-21-19(26)16-4-7-18(25)23(13-16)12-15-2-5-17(20)6-3-15/h2-3,5-6,8,10,16H,4,7,9,11-13H2,1H3,(H,21,26)