3-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzamide

Systemtic Name: 3-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzamide Openeye Name: 3-[1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamide CAS Name: 3-[1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamide IUPAC Name: 3-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamide Traditional Name: 3-[1-[5-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydroquinolin-3-yl]benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=O)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=O)N)C

InChI

InChI=1S/C28H37N3O2/c1-20-10-8-11-21(2)30(20)16-6-3-7-17-31-26-15-5-4-12-23(26)19-25(28(31)33)22-13-9-14-24(18-22)27(29)32/h4-5,9,12-15,18,20-21,25H,3,6-8,10-11,16-17,19H2,1-2H3,(H2,29,32)