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

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

Systemtic Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
Openeye Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
CAS Name:1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(3-methoxyphenyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-1-propanone
IUPAC Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
Traditional Name:1-[4-(3-chlorophenyl)piperazino]-3-(3-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=C5)OC


Isomeric SMILES

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


InChI

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


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