N-[3-[(2-cyclohexylpyrrolidin-1-yl)methyl]-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide

Systemtic Name: N-[3-[(2-cyclohexylpyrrolidin-1-yl)methyl]-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[3-[(2-cyclohexylpyrrolidin-1-yl)methyl]-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[3-[(2-cyclohexyl-1-pyrrolidinyl)methyl]-8-methyl-7-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[3-[(2-cyclohexylpyrrolidin-1-yl)methyl]-8-methylquinolin-7-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[3-[(2-cyclohexylpyrrolidino)methyl]-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C34H36FN3O MolecularWeight: 521.667543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3C4CCCCC4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3C4CCCCC4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C34H36FN3O/c1-23-31(37-34(39)28-11-9-25(10-12-28)26-13-16-30(35)17-14-26)18-15-29-20-24(21-36-33(23)29)22-38-19-5-8-32(38)27-6-3-2-4-7-27/h9-18,20-21,27,32H,2-8,19,22H2,1H3,(H,37,39)