4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H27ClN4O3/c1-25(2)22(29)27-13-11-26(12-14-27)20(16-7-5-4-6-8-16)21(28)24-17-9-10-19(30-3)18(23)15-17/h4-10,15,20H,11-14H2,1-3H3,(H,24,28)