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2-(2-methoxyphenoxy)-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide

2-(2-methoxyphenoxy)-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name:2-(2-methoxyphenoxy)-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide
Openeye Name:2-(2-methoxyphenoxy)-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide
CAS Name:2-(2-methoxyphenoxy)-N-[1-(3-phenylpropyl)-3-piperidinyl]acetamide
IUPAC Name:2-(2-methoxyphenoxy)-N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
Traditional Name:2-(2-methoxyphenoxy)-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3


InChI

InChI=1S/C23H30N2O3/c1-27-21-13-5-6-14-22(21)28-18-23(26)24-20-12-8-16-25(17-20)15-7-11-19-9-3-2-4-10-19/h2-6,9-10,13-14,20H,7-8,11-12,15-18H2,1H3,(H,24,26)


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