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

Systemtic Name: (3S)-N-methyl-6-oxidanylidene-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-6-oxo-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-methyl-6-oxo-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-6-oxo-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C21H29N5O2 MolecularWeight: 383.48726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)CN(C)C(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

CCCC1=NNC(=C1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C21H29N5O2/c1-3-6-18-13-19(24-23-18)15-25(2)21(28)16-8-9-20(27)26(14-16)12-10-17-7-4-5-11-22-17/h4-5,7,11,13,16H,3,6,8-10,12,14-15H2,1-2H3,(H,23,24)/t16-/m0/s1