N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]quinoxaline-6-carboxamide dihydrochloride

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]quinoxaline-6-carboxamide dihydrochloride Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]quinoxaline-6-carboxamide dihydrochloride CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-6-quinoxalinecarboxamide dihydrochloride IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]quinoxaline-6-carboxamide dihydrochloride Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]quinoxaline-6-carboxamide dihydrochloride Formula: C24H31Cl2N5O2 MolecularWeight: 492.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=NC=CN=C4C=C3.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=NC=CN=C4C=C3.Cl.Cl

InChI

InChI=1S/C24H29N5O2.2ClH/c1-31-23-7-3-2-6-22(23)29-16-14-28(15-17-29)13-5-4-10-27-24(30)19-8-9-20-21(18-19)26-12-11-25-20;;/h2-3,6-9,11-12,18H,4-5,10,13-17H2,1H3,(H,27,30);2*1H