4-ethanoyl-3,5-dimethyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1H-pyrrole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C22H30N4O2/c1-15-6-5-7-19(14-15)26-12-10-25(11-13-26)9-8-23-22(28)21-16(2)20(18(4)27)17(3)24-21/h5-7,14,24H,8-13H2,1-4H3,(H,23,28)