N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-2-(4-phenylphenyl)acetamide Formula: C35H38N2O MolecularWeight: 502.68902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38N2O/c1-36(35(38)27-28-17-19-30(20-18-28)29-11-5-2-6-12-29)33-21-24-37(25-22-33)26-23-34(31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-20,33-34H,21-27H2,1H3