N-[3-[3,5-dimethyl-4-[(1-methylpiperidin-3-yl)methoxy]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3,5-dimethyl-4-[(1-methylpiperidin-3-yl)methoxy]phenyl]phenyl]ethanamide Openeye Name: N-[3-[3,5-dimethyl-4-[(1-methyl-3-piperidyl)methoxy]phenyl]phenyl]acetamide CAS Name: N-[3-[3,5-dimethyl-4-[(1-methyl-3-piperidinyl)methoxy]phenyl]phenyl]acetamide IUPAC Name: N-[3-[3,5-dimethyl-4-[(1-methylpiperidin-3-yl)methoxy]phenyl]phenyl]acetamide Traditional Name: N-[3-[3,5-dimethyl-4-[(1-methyl-3-piperidyl)methoxy]phenyl]phenyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2CCCN(C2)C)C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2CCCN(C2)C)C)C3=CC(=CC=C3)NC(=O)C

InChI

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