4-methyl-N-[2-[(2,3,4,5,6-pentamethylphenyl)methylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[2-[(2,3,4,5,6-pentamethylphenyl)methylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[2-[(2,3,4,5,6-pentamethylphenyl)methylamino]phenyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[2-[(2,3,4,5,6-pentamethylphenyl)methylamino]phenyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[2-[(2,3,4,5,6-pentamethylphenyl)methylamino]phenyl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[2-[(2,3,4,5,6-pentamethylbenzyl)amino]phenyl]piperazine-1-carboxamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CNC2=CC=CC=C2NC(=O)N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CNC2=CC=CC=C2NC(=O)N3CCN(CC3)C)C)C

InChI

InChI=1S/C24H34N4O/c1-16-17(2)19(4)21(20(5)18(16)3)15-25-22-9-7-8-10-23(22)26-24(29)28-13-11-27(6)12-14-28/h7-10,25H,11-15H2,1-6H3,(H,26,29)