2-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CC3CCC=C3

InChI

InChI=1S/C21H29N3O2/c1-16-6-5-7-17(2)21(16)22-19(25)15-23-10-12-24(13-11-23)20(26)14-18-8-3-4-9-18/h3,5-8,18H,4,9-15H2,1-2H3,(H,22,25)