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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-2-oxo-2-phenyl-acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-2-oxo-2-phenylacetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-oxo-2-phenylacetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-keto-N-methyl-2-phenyl-acetamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-30(29(33)28(32)25-15-9-4-10-16-25)26-17-20-31(21-18-26)22-19-27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,26-27H,17-22H2,1H3