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

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

Systemtic Name:(3S)-N-[2-(3-methylpyridin-2-yl)ethyl]-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide
Openeye Name:(3S)-N-[2-(3-methyl-2-pyridyl)ethyl]-6-oxo-1-(2-pyridylmethyl)piperidine-3-carboxamide
CAS Name:(3S)-N-[2-(3-methyl-2-pyridinyl)ethyl]-6-oxo-1-(2-pyridinylmethyl)-3-piperidinecarboxamide
IUPAC Name:(3S)-N-[2-(3-methylpyridin-2-yl)ethyl]-6-oxo-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide
Traditional Name:(3S)-6-keto-N-[2-(3-methyl-2-pyridyl)ethyl]-1-(2-pyridylmethyl)nipecotamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC=CC=N3


Isomeric SMILES

CC1=C(N=CC=C1)CCNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC=CC=N3


InChI

InChI=1S/C20H24N4O2/c1-15-5-4-11-22-18(15)9-12-23-20(26)16-7-8-19(25)24(13-16)14-17-6-2-3-10-21-17/h2-6,10-11,16H,7-9,12-14H2,1H3,(H,23,26)/t16-/m0/s1


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