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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC(CCN2C(=O)NC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2CC(CCN2C(=O)NC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)Cl

InChI

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