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

Systemtic Name: 2-acetamido-N-[3-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]propanamide Openeye Name: 2-acetamido-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]propanamide CAS Name: 2-acetamido-N-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]propanamide IUPAC Name: 2-acetamido-N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]propanamide Traditional Name: 2-acetamido-N-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]propionamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C29H36N4O5/c1-20(31-21(2)34)28(36)30-16-5-19-38-25-11-8-23(9-12-25)29(37)32-17-14-24(15-18-32)33-26-7-4-3-6-22(26)10-13-27(33)35/h3-4,6-9,11-12,20,24H,5,10,13-19H2,1-2H3,(H,30,36)(H,31,34)