2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazino]-N-benzyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-15-20(17(3)27)16(2)24-21(15)22(29)26-11-9-25(10-12-26)14-19(28)23-13-18-7-5-4-6-8-18/h4-8,24H,9-14H2,1-3H3,(H,23,28)