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N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide

N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name:N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide
Openeye Name:N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide
CAS Name:N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)propanamide
IUPAC Name:N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide
Traditional Name:N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-2-(2-ketopyrrolidino)propionamide
Formula: C20H30N4O2
MolecularWeight: 358.4778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)N(C)C2CCCCC2)N3CCCC3=O


Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)N(C)C2CCCCC2)N3CCCC3=O


InChI

InChI=1S/C20H30N4O2/c1-15(24-13-7-11-18(24)25)20(26)22-14-16-8-6-12-21-19(16)23(2)17-9-4-3-5-10-17/h6,8,12,15,17H,3-5,7,9-11,13-14H2,1-2H3,(H,22,26)


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