5-azanyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperazin-1-yl-2-pyridin-4-yl-pentane-1,4-dione

Systemtic Name: 5-azanyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperazin-1-yl-2-pyridin-4-yl-pentane-1,4-dione Openeye Name: 5-amino-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperazin-1-yl-2-(4-pyridyl)pentane-1,4-dione CAS Name: 5-amino-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(1-piperazinyl)-2-pyridin-4-ylpentane-1,4-dione IUPAC Name: 5-amino-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperazin-1-yl-2-pyridin-4-ylpentane-1,4-dione Traditional Name: 5-amino-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperazino-2-(4-pyridyl)pentane-1,4-dione Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=NC=C2)C(C3=CC=CC=C3OC)(C(=O)CN)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=NC=C2)C(C3=CC=CC=C3OC)(C(=O)CN)N4CCNCC4

InChI

InChI=1S/C28H32N4O4/c1-35-22-9-7-21(8-10-22)27(34)26(20-11-13-30-14-12-20)28(25(33)19-29,32-17-15-31-16-18-32)23-5-3-4-6-24(23)36-2/h3-14,26,31H,15-19,29H2,1-2H3