3-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one

Systemtic Name: 3-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Openeye Name: 3-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one CAS Name: 3-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 3-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Traditional Name: 3-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazino]-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H32N4O3/c1-21-11-12-33-27(20-30-28(33)17-21)26(22-5-4-6-25(18-22)36-3)19-29(34)32-15-13-31(14-16-32)23-7-9-24(35-2)10-8-23/h4-12,17-18,20,26H,13-16,19H2,1-3H3