N3-[(3-chloranyl-4-methoxy-phenyl)methyl]-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide

Systemtic Name: N3-[(3-chloranyl-4-methoxy-phenyl)methyl]-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Openeye Name: N3-[(3-chloro-4-methoxy-phenyl)methyl]-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide CAS Name: N3-[(3-chloro-4-methoxyphenyl)methyl]-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide IUPAC Name: 3-N-[(3-chloro-4-methoxyphenyl)methyl]-1-N-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Traditional Name: N'-(3-chloro-4-methoxy-benzyl)-N-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)C(=O)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)C(=O)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H25ClN4O4/c1-29-16-6-4-15(5-7-16)25-21(28)26-10-9-23-18(13-26)20(27)24-12-14-3-8-19(30-2)17(22)11-14/h3-8,11,18,23H,9-10,12-13H2,1-2H3,(H,24,27)(H,25,28)