7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-piperidin-3-yl]oxymethyl]-1H-quinolin-2-one

Systemtic Name: 7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-piperidin-3-yl]oxymethyl]-1H-quinolin-2-one Openeye Name: 7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-3-piperidyl]oxymethyl]-1H-quinolin-2-one CAS Name: 7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxy-3-piperidinyl]oxymethyl]-1H-quinolin-2-one IUPAC Name: 7-[[3-[(2-methoxyphenyl)methoxy]-1-phenyl-2-propoxypiperidin-3-yl]oxymethyl]-1H-quinolin-2-one Traditional Name: 7-[(3-o-anisyloxy-1-phenyl-2-propoxy-3-piperidyl)oxymethyl]carbostyril Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(CCCN1C2=CC=CC=C2)(OCC3=CC4=C(C=C3)C=CC(=O)N4)OCC5=CC=CC=C5OC

Isomeric SMILES

CCCOC1C(CCCN1C2=CC=CC=C2)(OCC3=CC4=C(C=C3)C=CC(=O)N4)OCC5=CC=CC=C5OC

InChI

InChI=1S/C32H36N2O5/c1-3-20-37-31-32(39-23-26-10-7-8-13-29(26)36-2,18-9-19-34(31)27-11-5-4-6-12-27)38-22-24-14-15-25-16-17-30(35)33-28(25)21-24/h4-8,10-17,21,31H,3,9,18-20,22-23H2,1-2H3,(H,33,35)