4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C)C

InChI

InChI=1S/C26H32N4O/c1-5-28-14-16-29(17-15-28)24-12-13-25(19(2)18-24)27-26(31)22-8-10-23(11-9-22)30-20(3)6-7-21(30)4/h6-13,18H,5,14-17H2,1-4H3,(H,27,31)