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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2,2-diphenyl-acetamide Formula: C34H36N2O MolecularWeight: 488.66244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O/c37-34(33(29-17-9-3-10-18-29)30-19-11-4-12-20-30)35-31-21-24-36(25-22-31)26-23-32(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-20,31-33H,21-26H2,(H,35,37)