2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)-N-(1-phenylethyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-18(20-7-5-4-6-8-20)25(21-13-15-24(2)16-14-21)23(26)17-19-9-11-22(27-3)12-10-19/h4-12,18,21H,13-17H2,1-3H3