3-(4-methoxyphenyl)-1-methylidene-2-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazino[1,2-a]benzimidazole

Systemtic Name: 3-(4-methoxyphenyl)-1-methylidene-2-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazino[1,2-a]benzimidazole Openeye Name: 3-(4-methoxyphenyl)-1-methylene-2-[4-[2-(1-piperidyl)ethoxy]phenyl]pyrazino[1,2-a]benzimidazole CAS Name: 3-(4-methoxyphenyl)-1-methylene-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]pyrazino[1,2-a]benzimidazole IUPAC Name: 3-(4-methoxyphenyl)-1-methylidene-2-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazino[1,2-a]benzimidazole Traditional Name: 3-(4-methoxyphenyl)-1-methylene-2-[4-(2-piperidinoethoxy)phenyl]pyrazino[1,2-a]benzimidazole Formula: C31H32N4O2 MolecularWeight: 492.61138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C)N2C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C)N2C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C31H32N4O2/c1-23-31-32-28-8-4-5-9-29(28)34(31)22-30(24-10-14-26(36-2)15-11-24)35(23)25-12-16-27(17-13-25)37-21-20-33-18-6-3-7-19-33/h4-5,8-17,22H,1,3,6-7,18-21H2,2H3