[8-[[oxidanyl(phenyl)methoxy]methyl]-4-piperidin-1-yl-quinolin-3-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [8-[[oxidanyl(phenyl)methoxy]methyl]-4-piperidin-1-yl-quinolin-3-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [8-[[hydroxy(phenyl)methoxy]methyl]-4-(1-piperidyl)-3-quinolyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [8-[[hydroxy(phenyl)methoxy]methyl]-4-(1-piperidinyl)-3-quinolinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [8-[[hydroxy(phenyl)methoxy]methyl]-4-piperidin-1-ylquinolin-3-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [8-[[hydroxy(phenyl)methoxy]methyl]-4-piperidino-3-quinolyl]-(4-phenylpiperidino)methanone Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CC=C(C3=NC=C2C(=O)N4CCC(CC4)C5=CC=CC=C5)COC(C6=CC=CC=C6)O

Isomeric SMILES

C1CCN(CC1)C2=C3C=CC=C(C3=NC=C2C(=O)N4CCC(CC4)C5=CC=CC=C5)COC(C6=CC=CC=C6)O

InChI

InChI=1S/C34H37N3O3/c38-33(37-21-17-26(18-22-37)25-11-4-1-5-12-25)30-23-35-31-28(24-40-34(39)27-13-6-2-7-14-27)15-10-16-29(31)32(30)36-19-8-3-9-20-36/h1-2,4-7,10-16,23,26,34,39H,3,8-9,17-22,24H2