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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-(N-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[2-(N-methylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[2-(N-methylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-keto-2-(N-methylanilino)ethyl]piperazine-1-carboxamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN4O3/c1-24(17-6-4-3-5-7-17)20(27)15-25-10-12-26(13-11-25)21(28)23-18-14-16(22)8-9-19(18)29-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,28)