3-[4-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenyl)piperidin-1-yl]propanamide

Systemtic Name: 3-[4-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenyl)piperidin-1-yl]propanamide Openeye Name: 3-[4-(2-methoxy-5-methyl-phenyl)-4-(p-tolyl)-1-piperidyl]propanamide CAS Name: 3-[4-(2-methoxy-5-methylphenyl)-4-(4-methylphenyl)-1-piperidinyl]propanamide IUPAC Name: 3-[4-(2-methoxy-5-methylphenyl)-4-(4-methylphenyl)piperidin-1-yl]propanamide Traditional Name: 3-[4-(2-methoxy-5-methyl-phenyl)-4-(p-tolyl)piperidino]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCC(=O)N)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCC(=O)N)C3=C(C=CC(=C3)C)OC

InChI

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