N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]quinoline-2-carboxamide

Systemtic Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]quinoline-2-carboxamide Openeye Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]quinoline-2-carboxamide CAS Name: N-[5-[4-(3-methoxyphenyl)-1-piperazinyl]pentyl]-2-quinolinecarboxamide IUPAC Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]quinoline-2-carboxamide Traditional Name: N-[5-[4-(3-methoxyphenyl)piperazino]pentyl]quinaldamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCCNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCCNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H32N4O2/c1-32-23-10-7-9-22(20-23)30-18-16-29(17-19-30)15-6-2-5-14-27-26(31)25-13-12-21-8-3-4-11-24(21)28-25/h3-4,7-13,20H,2,5-6,14-19H2,1H3,(H,27,31)