2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC)C

InChI

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