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

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]piperidine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[2-(1-piperidylmethyl)-6-quinolyl]piperidine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[2-(1-piperidinylmethyl)-6-quinolinyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]piperidine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[2-(piperidinomethyl)-6-quinolyl]piperidine-1-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-34-26-10-6-21(7-11-26)22-13-17-32(18-14-22)28(33)30-24-9-12-27-23(19-24)5-8-25(29-27)20-31-15-3-2-4-16-31/h5-12,19,22H,2-4,13-18,20H2,1H3,(H,30,33)