2-(3-methylphenoxy)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[4-(1-piperidyl)phenyl]ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-[4-(1-piperidinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-piperidin-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(4-piperidinophenyl)ethyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-18-6-5-7-21(16-18)26-17-22(25)23-13-12-19-8-10-20(11-9-19)24-14-3-2-4-15-24/h5-11,16H,2-4,12-15,17H2,1H3,(H,23,25)