4-(4-chlorophenyl)-N-[3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-[3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(pyrrolidin-1-ylmethyl)-7-quinolyl]piperidine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-N-[3-(1-pyrrolidinylmethyl)-7-quinolinyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-[3-(pyrrolidinomethyl)-7-quinolyl]piperidine-1-carboxamide Formula: C26H29ClN4O MolecularWeight: 448.98766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C3C=C(C=CC3=C2)NC(=O)N4CCC(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C=C(C=CC3=C2)NC(=O)N4CCC(CC4)C5=CC=C(C=C5)Cl

InChI

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