N-(3-chloranyl-4-methyl-phenyl)-4-(2,4,5-trimethoxyphenyl)carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2,4,5-trimethoxyphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2,4,5-trimethoxybenzoyl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[oxo-(2,4,5-trimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2,4,5-trimethoxybenzoyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2,4,5-trimethoxybenzoyl)piperazine-1-carboxamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3OC)OC)OC)Cl

InChI

InChI=1S/C22H26ClN3O5/c1-14-5-6-15(11-17(14)23)24-22(28)26-9-7-25(8-10-26)21(27)16-12-19(30-3)20(31-4)13-18(16)29-2/h5-6,11-13H,7-10H2,1-4H3,(H,24,28)