2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N[C@H](C)C(C)C)OC)OC

InChI

InChI=1S/C21H35N3O3/c1-15(2)17(4)22-21(25)14-24-9-7-23(8-10-24)13-18-12-20(27-6)19(26-5)11-16(18)3/h11-12,15,17H,7-10,13-14H2,1-6H3,(H,22,25)/t17-/m1/s1