2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-8-methyl-imidazo[1,2-a]pyridine

Systemtic Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-8-methyl-imidazo[1,2-a]pyridine Openeye Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-8-methyl-imidazo[1,2-a]pyridine CAS Name: 2-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-8-methylimidazo[1,2-a]pyridine IUPAC Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-8-methylimidazo[1,2-a]pyridine Traditional Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]-8-methyl-imidazo[1,2-a]pyridine Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H32N4O2/c1-22-7-5-15-32-21-25(29-28(22)32)23-10-12-24(13-11-23)34-20-6-14-30-16-18-31(19-17-30)26-8-3-4-9-27(26)33-2/h3-5,7-13,15,21H,6,14,16-20H2,1-2H3