3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl benzoate

Systemtic Name: 3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl benzoate Openeye Name: 3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl benzoate CAS Name: benzoic acid 3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl ester IUPAC Name: 3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl benzoate Traditional Name: benzoic acid 3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCOC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCOC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O5/c34-29-16-13-23-7-4-5-10-28(23)33(29)26-17-19-32(20-18-26)30(35)24-11-14-27(15-12-24)37-21-6-22-38-31(36)25-8-2-1-3-9-25/h1-5,7-12,14-15,26H,6,13,16-22H2