(1-methylpyrrol-2-yl)-[4-(3-quinolin-3-ylpropyl)piperazin-1-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[4-(3-quinolin-3-ylpropyl)piperazin-1-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-[3-(3-quinolyl)propyl]piperazin-1-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-[3-(3-quinolinyl)propyl]-1-piperazinyl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-(3-quinolin-3-ylpropyl)piperazin-1-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-[3-(3-quinolyl)propyl]piperazino]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2)CCCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2)CCCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H26N4O/c1-24-10-5-9-21(24)22(27)26-14-12-25(13-15-26)11-4-6-18-16-19-7-2-3-8-20(19)23-17-18/h2-3,5,7-10,16-17H,4,6,11-15H2,1H3