N-(2-methoxy-5-methyl-phenyl)-2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[hydroxy(diphenyl)methyl]piperidino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O3/c1-21-13-14-26(33-2)25(19-21)29-27(31)20-30-17-15-24(16-18-30)28(32,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19,24,32H,15-18,20H2,1-2H3,(H,29,31)