1-(4-chlorophenyl)carbonyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]nipecotamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H27ClN4O2/c1-15-13-16(2)26(24-15)12-4-10-23-20(27)18-5-3-11-25(14-18)21(28)17-6-8-19(22)9-7-17/h6-9,13,18H,3-5,10-12,14H2,1-2H3,(H,23,27)