N-(2-methoxy-4,5-dimethyl-phenyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-4,5-dimethyl-phenyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-methoxy-4,5-dimethyl-phenyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-4,5-dimethylphenyl)-4-(2,3,5,6-tetramethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-4,5-dimethylphenyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-methoxy-4,5-dimethyl-phenyl)-4-(2,3,5,6-tetramethylphenyl)piperazine-1-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N2CCN(CC2)C(=O)NC3=C(C=C(C(=C3)C)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)N2CCN(CC2)C(=O)NC3=C(C=C(C(=C3)C)C)OC)C)C

InChI

InChI=1S/C24H33N3O2/c1-15-13-21(22(29-7)14-16(15)2)25-24(28)27-10-8-26(9-11-27)23-19(5)17(3)12-18(4)20(23)6/h12-14H,8-11H2,1-7H3,(H,25,28)