N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]methyl]-2-methoxy-acetamide CAS Name: N-[[4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]phenyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]methyl]-2-methoxyacetamide Traditional Name: N-[4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]benzyl]-2-methoxy-acetamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-33-22-29(32)30-20-23-12-14-26(15-13-23)34-27-16-18-31(19-17-27)21-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,27-28H,16-22H2,1H3,(H,30,32)