4-(4-methylpiperidin-1-yl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[2-(pyrrolidin-1-ylmethyl)-6-quinolyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[2-(1-pyrrolidinylmethyl)-6-quinolinyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]benzamide Traditional Name: 4-(4-methylpiperidino)-N-[2-(pyrrolidinomethyl)-6-quinolyl]benzamide Formula: C27H32N4O MolecularWeight: 428.56918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCC5

InChI

InChI=1S/C27H32N4O/c1-20-12-16-31(17-13-20)25-9-5-21(6-10-25)27(32)29-23-8-11-26-22(18-23)4-7-24(28-26)19-30-14-2-3-15-30/h4-11,18,20H,2-3,12-17,19H2,1H3,(H,29,32)