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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(2,3-dimethylphenyl)piperazino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C)C

InChI

InChI=1S/C23H30N4O2/c1-16-8-9-20(18(3)14-16)24-23(29)25-22(28)15-26-10-12-27(13-11-26)21-7-5-6-17(2)19(21)4/h5-9,14H,10-13,15H2,1-4H3,(H2,24,25,28,29)