2-methyl-3-[4-(4-phenylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-methyl-3-[4-(4-phenylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-methyl-3-[4-(4-phenylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-methyl-3-[4-(4-phenyl-1-piperazinyl)butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-methyl-3-[4-(4-phenylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-methyl-3-[4-(4-phenylpiperazino)butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)N=C1OCCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(CCCC2)N=C1OCCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c1-19-23(25-22-12-6-5-11-21(22)24-19)28-18-8-7-13-26-14-16-27(17-15-26)20-9-3-2-4-10-20/h2-4,9-10H,5-8,11-18H2,1H3