N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-N-(2-phenyl-2-piperidin-1-yl-ethyl)ethanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-N-(2-phenyl-2-piperidin-1-yl-ethyl)ethanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-N-[2-phenyl-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-N-[2-phenyl-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-N-(2-phenyl-2-piperidin-1-ylethyl)acetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-phenyl-N-(2-phenyl-2-piperidino-ethyl)acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c35-30(20-24-12-4-1-5-13-24)34(22-27-21-26-16-8-9-17-28(26)32-31(27)36)23-29(25-14-6-2-7-15-25)33-18-10-3-11-19-33/h1-2,4-9,12-17,21,29H,3,10-11,18-20,22-23H2,(H,32,36)