2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N,N-diisopropyl-acetamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N(C(C)C)C(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N(C(C)C)C(C)C)OC)OC

InChI

InChI=1S/C22H37N3O3/c1-16(2)25(17(3)4)22(26)15-24-10-8-23(9-11-24)14-19-13-21(28-7)20(27-6)12-18(19)5/h12-13,16-17H,8-11,14-15H2,1-7H3