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

Systemtic Name: (3S)-N-methyl-N-[(3-methylpyridin-2-yl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-N-[(3-methyl-2-pyridyl)methyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-N-[(3-methylpyridin-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-methyl-N-[(3-methyl-2-pyridyl)methyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16-6-5-12-23-19(16)15-24(2)21(27)17-8-9-20(26)25(14-17)13-10-18-7-3-4-11-22-18/h3-7,11-12,17H,8-10,13-15H2,1-2H3/t17-/m0/s1