4-cyclohexyl-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)C2CCCCC2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)C2CCCCC2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

InChI

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