N-(3-methoxyphenyl)-4-(3-quinolin-3-ylpropyl)piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-(3-quinolin-3-ylpropyl)piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[3-(3-quinolyl)propyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[3-(3-quinolinyl)propyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-(3-quinolin-3-ylpropyl)piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[3-(3-quinolyl)propyl]piperazine-1-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)CCCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)CCCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H28N4O2/c1-30-22-9-4-8-21(17-22)26-24(29)28-14-12-27(13-15-28)11-5-6-19-16-20-7-2-3-10-23(20)25-18-19/h2-4,7-10,16-18H,5-6,11-15H2,1H3,(H,26,29)