1-[1-(4-ethoxy-2-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-ethoxy-2-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2-benzyloxy-4-ethoxy-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-phenylmethoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-phenylmethoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2-benzoxy-4-ethoxy-benzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O4/c1-2-35-25-13-14-26(28(20-25)36-21-22-8-4-3-5-9-22)30(34)31-18-16-24(17-19-31)32-27-11-7-6-10-23(27)12-15-29(32)33/h3-11,13-14,20,24H,2,12,15-19,21H2,1H3