4-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)N(C)C)C

InChI

InChI=1S/C18H26N4O3/c1-13-5-6-15(11-14(13)2)17(24)19-12-16(23)21-7-9-22(10-8-21)18(25)20(3)4/h5-6,11H,7-10,12H2,1-4H3,(H,19,24)