1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-17-21(16-22(25-17)18-7-4-3-5-8-18)23(28)24(29)27-13-11-26(12-14-27)19-9-6-10-20(15-19)30-2/h3-10,15-16,25H,11-14H2,1-2H3