1-ethanoyl-N-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]butyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]isonipecotamide Formula: C33H42N4O5 MolecularWeight: 574.71038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C33H42N4O5/c1-24(38)35-19-14-26(15-20-35)32(40)34-18-4-5-23-42-29-11-8-27(9-12-29)33(41)36-21-16-28(17-22-36)37-30-7-3-2-6-25(30)10-13-31(37)39/h2-3,6-9,11-12,26,28H,4-5,10,13-23H2,1H3,(H,34,40)