3-[[2-(2-methylpropyl)pyrrolidin-1-yl]methyl]-2-(8-methylquinolin-7-yl)benzamide

Systemtic Name: 3-[[2-(2-methylpropyl)pyrrolidin-1-yl]methyl]-2-(8-methylquinolin-7-yl)benzamide Openeye Name: 3-[(2-isobutylpyrrolidin-1-yl)methyl]-2-(8-methyl-7-quinolyl)benzamide CAS Name: 3-[[2-(2-methylpropyl)-1-pyrrolidinyl]methyl]-2-(8-methyl-7-quinolinyl)benzamide IUPAC Name: 3-[[2-(2-methylpropyl)pyrrolidin-1-yl]methyl]-2-(8-methylquinolin-7-yl)benzamide Traditional Name: 3-[(2-isobutylpyrrolidino)methyl]-2-(8-methyl-7-quinolyl)benzamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC=C3CN4CCCC4CC(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC=C3CN4CCCC4CC(C)C)C(=O)N

InChI

InChI=1S/C26H31N3O/c1-17(2)15-21-9-6-14-29(21)16-20-7-4-10-23(26(27)30)24(20)22-12-11-19-8-5-13-28-25(19)18(22)3/h4-5,7-8,10-13,17,21H,6,9,14-16H2,1-3H3,(H2,27,30)