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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(C(C2)CN3CCCCC3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C(C2)CN3CCCCC3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

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