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

Systemtic Name: N-methyl-N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]benzamide Openeye Name: N-methyl-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzamide CAS Name: N-methyl-N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]benzamide IUPAC Name: N-methyl-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]benzamide Traditional Name: N-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]-N-methyl-benzamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O4/c1-33(31(37)25-9-3-2-4-10-25)20-7-23-39-28-15-12-26(13-16-28)32(38)34-21-18-27(19-22-34)35-29-11-6-5-8-24(29)14-17-30(35)36/h2-6,8-13,15-16,27H,7,14,17-23H2,1H3