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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(2-methoxyphenyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5OC

InChI

InChI=1S/C28H29ClN4O2/c1-20-10-11-33-25(19-30-27(33)16-20)24(23-8-3-4-9-26(23)35-2)18-28(34)32-14-12-31(13-15-32)22-7-5-6-21(29)17-22/h3-11,16-17,19,24H,12-15,18H2,1-2H3