4-bromanyl-2-(8-methylquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-2-(8-methylquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-bromo-2-(8-methyl-7-quinolyl)-3-(1-piperidylmethyl)benzamide CAS Name: 4-bromo-2-(8-methyl-7-quinolinyl)-3-(1-piperidinylmethyl)benzamide IUPAC Name: 4-bromo-2-(8-methylquinolin-7-yl)-3-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-bromo-2-(8-methyl-7-quinolyl)-3-(piperidinomethyl)benzamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCCC4)Br)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCCC4)Br)C(=O)N

InChI

InChI=1S/C23H24BrN3O/c1-15-17(8-7-16-6-5-11-26-22(15)16)21-18(23(25)28)9-10-20(24)19(21)14-27-12-3-2-4-13-27/h5-11H,2-4,12-14H2,1H3,(H2,25,28)