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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-[4-(1-piperidyl)phenyl]propyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-[4-(1-piperidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(4-piperidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(4-piperidinophenyl)propyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-19-7-5-9-22(17-19)27-18-23(26)24-14-6-8-20-10-12-21(13-11-20)25-15-3-2-4-16-25/h5,7,9-13,17H,2-4,6,8,14-16,18H2,1H3,(H,24,26)