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

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N-[(1R)-1-phenylethyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC(C)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N[C@H](C)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H33N3O3/c1-18-14-22(29-3)23(30-4)15-21(18)16-26-10-12-27(13-11-26)17-24(28)25-19(2)20-8-6-5-7-9-20/h5-9,14-15,19H,10-13,16-17H2,1-4H3,(H,25,28)/t19-/m1/s1