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5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-N-quinolin-6-yl-pentanamide

5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-N-quinolin-6-yl-pentanamide

Systemtic Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-N-quinolin-6-yl-pentanamide
Openeye Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-N-(6-quinolyl)pentanamide
CAS Name:5-[4-(2-methoxyphenyl)-1-piperazinyl]-N-methyl-N-(6-quinolinyl)pentanamide
IUPAC Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-N-quinolin-6-ylpentanamide
Traditional Name:5-[4-(2-methoxyphenyl)piperazino]-N-methyl-N-(6-quinolyl)valeramide
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N=CC=C2)C(=O)CCCCN3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CN(C1=CC2=C(C=C1)N=CC=C2)C(=O)CCCCN3CCN(CC3)C4=CC=CC=C4OC


InChI

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


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