2-(3-methylphenoxy)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[(2-methylpiperidino)methyl]benzyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C

InChI

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