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

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-13-5-6-15(24-4)14(11-13)18-16(22)12-20-7-9-21(10-8-20)17(23)19(2)3/h5-6,11H,7-10,12H2,1-4H3,(H,18,22)