4-butyl-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-butyl-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-butyl-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-butyl-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-butyl-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-butyl-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C26H31N3O MolecularWeight: 401.54384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

InChI

InChI=1S/C26H31N3O/c1-3-4-8-19-10-13-22(26(27)30)24(23(19)17-29-15-5-6-16-29)21-12-11-20-9-7-14-28-25(20)18(21)2/h7,9-14H,3-6,8,15-17H2,1-2H3,(H2,27,30)