1-(4-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-6-yl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-6-yl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)-N-(6-quinolyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(1-pyrrolidinylmethyl)-N-(6-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-6-ylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(pyrrolidinomethyl)-N-(6-quinolyl)isonipecotamide Formula: C26H29ClN4O MolecularWeight: 448.98766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC(CCN2C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCN(C1)CC2CC(CCN2C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H29ClN4O/c27-21-5-8-23(9-6-21)31-15-11-20(17-24(31)18-30-13-1-2-14-30)26(32)29-22-7-10-25-19(16-22)4-3-12-28-25/h3-10,12,16,20,24H,1-2,11,13-15,17-18H2,(H,29,32)