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

Systemtic Name: N-[(3,5-dimethyl-1-phenethyl-piperidin-4-yl)methoxy]-N-phenyl-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenethyl-4-piperidyl)methoxy]-N-phenyl-acetamide CAS Name: N-[(3,5-dimethyl-1-phenethyl-4-piperidinyl)methoxy]-N-phenylacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenethylpiperidin-4-yl)methoxy]-N-phenylacetamide Traditional Name: N-[(3,5-dimethyl-1-phenethyl-4-piperidyl)methoxy]-N-phenyl-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(C1CON(C2=CC=CC=C2)C(=O)C)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(C1CON(C2=CC=CC=C2)C(=O)C)C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-19-16-25(15-14-22-10-6-4-7-11-22)17-20(2)24(19)18-28-26(21(3)27)23-12-8-5-9-13-23/h4-13,19-20,24H,14-18H2,1-3H3