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

Systemtic Name: 4-cyclohexyl-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-cyclohexyl-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-cyclohexyl-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-cyclohexyl-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-cyclohexyl-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)C5CCCCC5)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)C5CCCCC5)C(=O)N

InChI

InChI=1S/C28H33N3O/c1-19-22(12-11-21-10-7-15-30-27(19)21)26-24(28(29)32)14-13-23(20-8-3-2-4-9-20)25(26)18-31-16-5-6-17-31/h7,10-15,20H,2-6,8-9,16-18H2,1H3,(H2,29,32)