2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrole-3-carbonyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(1-cyclopropyl-2,5-dimethylpyrrole-3-carbonyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(1-cyclopropyl-2,5-dimethyl-pyrrole-3-carbonyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(N(C(=C3)C)C4CC4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(N(C(=C3)C)C4CC4)C)C

InChI

InChI=1S/C24H32N4O2/c1-16-6-5-7-22(18(16)3)25-23(29)15-26-10-12-27(13-11-26)24(30)21-14-17(2)28(19(21)4)20-8-9-20/h5-7,14,20H,8-13,15H2,1-4H3,(H,25,29)