N-[1-[3-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)oxy]propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)oxy]propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(4-methyl-2-oxo-1H-quinolin-7-yl)oxy]propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(4-methyl-2-oxo-1H-quinolin-7-yl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(4-methyl-2-oxo-1H-quinolin-7-yl)oxy]propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[(2-keto-4-methyl-1H-quinolin-7-yl)oxy]propyl]-4-piperidyl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-18-16-24(29)27-23-17-21(8-9-22(18)23)31-15-5-12-28-13-10-20(11-14-28)26-25(30)19-6-3-2-4-7-19/h2-4,6-9,16-17,20H,5,10-15H2,1H3,(H,26,30)(H,27,29)