[4-[methyl(phenethyl)amino]piperidin-1-yl]-(2-phenylmethoxyquinolin-4-yl)methanone

Systemtic Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-(2-phenylmethoxyquinolin-4-yl)methanone Openeye Name: (2-benzyloxy-4-quinolyl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: [4-[methyl(phenethyl)amino]-1-piperidinyl]-(2-phenylmethoxy-4-quinolinyl)methanone IUPAC Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-(2-phenylmethoxyquinolin-4-yl)methanone Traditional Name: (2-benzoxy-4-quinolyl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-33(19-16-24-10-4-2-5-11-24)26-17-20-34(21-18-26)31(35)28-22-30(32-29-15-9-8-14-27(28)29)36-23-25-12-6-3-7-13-25/h2-15,22,26H,16-21,23H2,1H3