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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-N-[2-(1-methyl-4-pyrazolyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-6-keto-N-[2-(1-methylpyrazol-4-yl)ethyl]nipecotamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-24-13-16(12-23-24)8-10-22-20(27)17-4-7-19(26)25(14-17)11-9-15-2-5-18(21)6-3-15/h2-3,5-6,12-13,17H,4,7-11,14H2,1H3,(H,22,27)