2-[4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperazino]-N,N-dimethyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N(C)C)C

InChI

InChI=1S/C21H28N4O2/c1-16-5-6-17(2)25(16)19-9-7-18(8-10-19)21(27)24-13-11-23(12-14-24)15-20(26)22(3)4/h5-10H,11-15H2,1-4H3