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

Systemtic Name: 4-(4-methylphenyl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]piperidine-1-carboxamide Openeye Name: 4-(p-tolyl)-N-[2-(pyrrolidin-1-ylmethyl)-6-quinolyl]piperidine-1-carboxamide CAS Name: 4-(4-methylphenyl)-N-[2-(1-pyrrolidinylmethyl)-6-quinolinyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]piperidine-1-carboxamide Traditional Name: 4-(p-tolyl)-N-[2-(pyrrolidinomethyl)-6-quinolyl]piperidine-1-carboxamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCC5

InChI

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