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

Systemtic Name: 2-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-methyl-3-pyrrol-1-ylbenzoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazino]-N-phenyl-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-19-9-10-20(17-22(19)27-11-5-6-12-27)24(30)28-15-13-26(14-16-28)18-23(29)25-21-7-3-2-4-8-21/h2-12,17H,13-16,18H2,1H3,(H,25,29)