N-(2,6-dimethylphenyl)-2-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-methyl-3-pyrrol-1-ylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazino]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-19-9-10-22(17-23(19)29-11-4-5-12-29)26(32)30-15-13-28(14-16-30)18-24(31)27-25-20(2)7-6-8-21(25)3/h4-12,17H,13-16,18H2,1-3H3,(H,27,31)