3-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(4-benzhydryloxy-1-piperidyl)-N-(2-hydroxy-5-methyl-phenyl)propanamide CAS Name: 3-[4-(diphenylmethyl)oxy-1-piperidinyl]-N-(2-hydroxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-benzhydryloxypiperidin-1-yl)-N-(2-hydroxy-5-methylphenyl)propanamide Traditional Name: 3-(4-benzhydryloxypiperidino)-N-(2-hydroxy-5-methyl-phenyl)propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-21-12-13-26(31)25(20-21)29-27(32)16-19-30-17-14-24(15-18-30)33-28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,20,24,28,31H,14-19H2,1H3,(H,29,32)