2-(3-methoxyphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-[4-(1-piperidyl)phenyl]propyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-[4-(1-piperidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[3-(4-piperidinophenyl)propyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-8-5-9-22(17-21)28-18-23(26)24-14-6-7-19-10-12-20(13-11-19)25-15-3-2-4-16-25/h5,8-13,17H,2-4,6-7,14-16,18H2,1H3,(H,24,26)