2-(3-methylpyridin-2-yl)-3-(4-piperazin-1-ylbutoxy)-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-(3-methylpyridin-2-yl)-3-(4-piperazin-1-ylbutoxy)-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-(3-methyl-2-pyridyl)-3-(4-piperazin-1-ylbutoxy)-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-(3-methyl-2-pyridinyl)-3-[4-(1-piperazinyl)butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-(3-methylpyridin-2-yl)-3-(4-piperazin-1-ylbutoxy)-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-(3-methyl-2-pyridyl)-3-(4-piperazinobutoxy)-5,6,7,8-tetrahydroquinoxaline Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C(N=C3CCCCC3=N2)OCCCCN4CCNCC4

Isomeric SMILES

CC1=C(N=CC=C1)C2=C(N=C3CCCCC3=N2)OCCCCN4CCNCC4

InChI

InChI=1S/C22H31N5O/c1-17-7-6-10-24-20(17)21-22(26-19-9-3-2-8-18(19)25-21)28-16-5-4-13-27-14-11-23-12-15-27/h6-7,10,23H,2-5,8-9,11-16H2,1H3