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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-[4-(m-tolyl)piperazino]propyl]-1H-pyrrole-2-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-16-7-5-8-20(15-16)27-13-11-26(12-14-27)10-6-9-24-23(29)22-17(2)21(19(4)28)18(3)25-22/h5,7-8,15,25H,6,9-14H2,1-4H3,(H,24,29)