4-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-13-6-7-16(25-5)15(12-13)19-17(23)14(2)21-8-10-22(11-9-21)18(24)20(3)4/h6-7,12,14H,8-11H2,1-5H3,(H,19,23)