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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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