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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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