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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2,3-diphenyl-propanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2,3-diphenyl-propanamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2,3-diphenylpropanamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2,3-diphenylpropanamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2,3-diphenyl-propionamide Formula: C35H38N2O MolecularWeight: 502.68902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38N2O/c38-35(34(31-19-11-4-12-20-31)27-28-13-5-1-6-14-28)36-32-21-24-37(25-22-32)26-23-33(29-15-7-2-8-16-29)30-17-9-3-10-18-30/h1-20,32-34H,21-27H2,(H,36,38)