5-[4-oxidanylidene-4-(4-phenylpiperidin-1-yl)butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[4-oxidanylidene-4-(4-phenylpiperidin-1-yl)butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[4-oxo-4-(4-phenyl-1-piperidyl)butoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[4-oxo-4-(4-phenyl-1-piperidinyl)butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[4-oxo-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[4-keto-4-(4-phenylpiperidino)butoxy]-3,4-dihydrocarbostyril Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c34-30(32-20-18-26(19-21-32)25-11-5-2-6-12-25)15-8-22-36-29-14-7-13-28-27(29)16-17-31(35)33(28)23-24-9-3-1-4-10-24/h1-7,9-14,26H,8,15-23H2