[3-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-(2,4-dimethoxyphenyl)methanone

Systemtic Name: [3-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [3-amino-4-[4-(2-pyridyl)piperazin-1-yl]phenyl]-(2,4-dimethoxyphenyl)methanone CAS Name: [3-amino-4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [3-amino-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [3-amino-4-[4-(2-pyridyl)piperazino]phenyl]-(2,4-dimethoxyphenyl)methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)N)OC

InChI

InChI=1S/C24H26N4O3/c1-30-18-7-8-19(22(16-18)31-2)24(29)17-6-9-21(20(25)15-17)27-11-13-28(14-12-27)23-5-3-4-10-26-23/h3-10,15-16H,11-14,25H2,1-2H3