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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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