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N-[4-(4-methoxyphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidin-4-yl]ethanamide

N-[4-(4-methoxyphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name:N-[4-(4-methoxyphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperidin-4-yl]ethanamide
Openeye Name:N-[4-(4-methoxyphenyl)-1-[2-oxo-2-(1-piperidyl)ethyl]-4-piperidyl]acetamide
CAS Name:N-[4-(4-methoxyphenyl)-1-[2-oxo-2-(1-piperidinyl)ethyl]-4-piperidinyl]acetamide
IUPAC Name:N-[4-(4-methoxyphenyl)-1-(2-oxo-2-piperidin-1-ylethyl)piperidin-4-yl]acetamide
Traditional Name:N-[1-(2-keto-2-piperidino-ethyl)-4-(4-methoxyphenyl)-4-piperidyl]acetamide
Formula: C21H31N3O3
MolecularWeight: 373.48914
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)NC1(CCN(CC1)CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H31N3O3/c1-17(25)22-21(18-6-8-19(27-2)9-7-18)10-14-23(15-11-21)16-20(26)24-12-4-3-5-13-24/h6-9H,3-5,10-16H2,1-2H3,(H,22,25)


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