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N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanamide

N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name:N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanamide
Openeye Name:N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]acetamide
CAS Name:N-[3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide
IUPAC Name:N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]acetamide
Traditional Name:N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]acetamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H28N2O3/c1-17(26)24-21-5-3-4-20(16-21)23(27)25-14-12-19(13-15-25)7-6-18-8-10-22(28-2)11-9-18/h3-5,8-11,16,19H,6-7,12-15H2,1-2H3,(H,24,26)


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