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N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide

N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide

Systemtic Name:N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide
Openeye Name:N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]-3-(2-oxo-1-piperidyl)propanamide
CAS Name:N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-3-(2-oxo-1-piperidinyl)propanamide
IUPAC Name:N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-oxopiperidin-1-yl)propanamide
Traditional Name:3-(2-ketopiperidino)-N-(1-m-anisyl-3-piperidyl)propionamide
Formula: C21H31N3O3
MolecularWeight: 373.48914
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)CCN3CCCCC3=O


Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)CCN3CCCCC3=O


InChI

InChI=1S/C21H31N3O3/c1-27-19-8-4-6-17(14-19)15-23-11-5-7-18(16-23)22-20(25)10-13-24-12-3-2-9-21(24)26/h4,6,8,14,18H,2-3,5,7,9-13,15-16H2,1H3,(H,22,25)


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