N-[1-[3-[(1-butyl-1-methyl-4-oxidanylidene-2,3-dihydroquinolin-1-ium-6-yl)oxy]propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(1-butyl-1-methyl-4-oxidanylidene-2,3-dihydroquinolin-1-ium-6-yl)oxy]propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(1-butyl-1-methyl-4-oxo-2,3-dihydroquinolin-1-ium-6-yl)oxy]propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(1-butyl-1-methyl-4-oxo-2,3-dihydroquinolin-1-ium-6-yl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(1-butyl-1-methyl-4-oxo-2,3-dihydroquinolin-1-ium-6-yl)oxy]propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[(1-butyl-4-keto-1-methyl-2,3-dihydroquinolin-1-ium-6-yl)oxy]propyl]-4-piperidyl]benzamide Formula: C29H40N3O3+ MolecularWeight: 478.6462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(CCC(=O)C2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCC[N+]1(CCC(=O)C2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H39N3O3/c1-3-4-19-32(2)20-15-28(33)26-22-25(11-12-27(26)32)35-21-8-16-31-17-13-24(14-18-31)30-29(34)23-9-6-5-7-10-23/h5-7,9-12,22,24H,3-4,8,13-21H2,1-2H3/p+1