1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-(4-phenyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-(4-phenylpiperazino)ethane-1,2-dione Formula: C23H23N3O2 MolecularWeight: 373.44762

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-17-20(16-21(24-17)18-8-4-2-5-9-18)22(27)23(28)26-14-12-25(13-15-26)19-10-6-3-7-11-19/h2-11,16,24H,12-15H2,1H3