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

Systemtic Name: 4-(4-methylphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]piperidine-1-carboxamide Openeye Name: N-[2-(1-piperidylmethyl)-6-quinolyl]-4-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-(4-methylphenyl)-N-[2-(1-piperidinylmethyl)-6-quinolinyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]piperidine-1-carboxamide Traditional Name: N-[2-(piperidinomethyl)-6-quinolyl]-4-(p-tolyl)piperidine-1-carboxamide Formula: C28H34N4O MolecularWeight: 442.59576

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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)CN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C28H34N4O/c1-21-5-7-22(8-6-21)23-13-17-32(18-14-23)28(33)30-25-11-12-27-24(19-25)9-10-26(29-27)20-31-15-3-2-4-16-31/h5-12,19,23H,2-4,13-18,20H2,1H3,(H,30,33)