4-(2,5-dimethylpyrrol-1-yl)-N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-[4-(2-hydroxyphenyl)piperazino]-2-keto-ethyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4O)C

InChI

InChI=1S/C25H28N4O3/c1-18-7-8-19(2)29(18)21-11-9-20(10-12-21)25(32)26-17-24(31)28-15-13-27(14-16-28)22-5-3-4-6-23(22)30/h3-12,30H,13-17H2,1-2H3,(H,26,32)