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

Systemtic Name: 4-hexyl-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-hexyl-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-hexyl-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-hexyl-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-hexyl-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

Isomeric SMILES

CCCCCCC1=C(C(=C(C=C1)C(=O)N)C2=C(C3=C(C=CC=N3)C=C2)C)CN4CCCC4

InChI

InChI=1S/C28H35N3O/c1-3-4-5-6-10-21-12-15-24(28(29)32)26(25(21)19-31-17-7-8-18-31)23-14-13-22-11-9-16-30-27(22)20(23)2/h9,11-16H,3-8,10,17-19H2,1-2H3,(H2,29,32)