4-ethanoyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

InChI

InChI=1S/C22H30N4O2/c1-6-25-9-11-26(12-10-25)18-7-8-19(14(2)13-18)24-22(28)21-15(3)20(17(5)27)16(4)23-21/h7-8,13,23H,6,9-12H2,1-5H3,(H,24,28)