N-(2,3-dimethylphenyl)-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-allyloxybenzoyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[oxo-(4-prop-2-enoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(4-prop-2-enoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-allyloxybenzoyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-4-16-30-21-10-8-20(9-11-21)24(29)27-14-12-26(13-15-27)17-23(28)25-22-7-5-6-18(2)19(22)3/h4-11H,1,12-17H2,2-3H3,(H,25,28)