1-cyclopentyl-N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[3-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(3,5-dimethylpyrazol-1-yl)benzyl]-6-keto-N-methyl-nipecotamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)CN(C)C(=O)C3CCC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)CN(C)C(=O)C3CCC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C24H32N4O2/c1-17-13-18(2)28(25-17)22-10-6-7-19(14-22)15-26(3)24(30)20-11-12-23(29)27(16-20)21-8-4-5-9-21/h6-7,10,13-14,20-21H,4-5,8-9,11-12,15-16H2,1-3H3