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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

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