(3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methyl-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methyl-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methyl-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-N-methyl-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-N-methyl-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-keto-N-methyl-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCN(C)C(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=NN1CCCN(C)C(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3)C

InChI

InChI=1S/C22H31N5O2/c1-17-15-18(2)27(24-17)13-6-12-25(3)22(29)19-8-9-21(28)26(16-19)14-10-20-7-4-5-11-23-20/h4-5,7,11,15,19H,6,8-10,12-14,16H2,1-3H3/t19-/m0/s1