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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-phenyl-acetamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O/c31-28(22-23-10-4-1-5-11-23)29-26-16-19-30(20-17-26)21-18-27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,26-27H,16-22H2,(H,29,31)