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

Systemtic Name: 4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C18H27N5O4/c1-13(24)19-14-5-6-16(27-4)15(11-14)20-17(25)12-22-7-9-23(10-8-22)18(26)21(2)3/h5-6,11H,7-10,12H2,1-4H3,(H,19,24)(H,20,25)