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

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(1R)-1,4-dimethylpentyl]acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N-[(1R)-1,4-dimethylpentyl]acetamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N3O3/c1-17(2)7-8-19(4)24-23(27)16-26-11-9-25(10-12-26)15-20-14-22(29-6)21(28-5)13-18(20)3/h13-14,17,19H,7-12,15-16H2,1-6H3,(H,24,27)/t19-/m1/s1