(3S)-N-[(4-methoxypyridin-2-yl)methyl]-N-methyl-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-methoxypyridin-2-yl)methyl]-N-methyl-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-methoxy-2-pyridyl)methyl]-N-methyl-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(4-methoxy-2-pyridinyl)methyl]-N-methyl-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-methoxypyridin-2-yl)methyl]-N-methyl-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[(4-methoxy-2-pyridyl)methyl]-N-methyl-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CC(=C1)OC)C(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

CN(CC1=NC=CC(=C1)OC)C(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C21H26N4O3/c1-24(15-18-13-19(28-2)8-11-23-18)21(27)16-6-7-20(26)25(14-16)12-9-17-5-3-4-10-22-17/h3-5,8,10-11,13,16H,6-7,9,12,14-15H2,1-2H3/t16-/m0/s1