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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C20H33N3O3/c1-6-16(3)21-20(24)14-23-9-7-22(8-10-23)13-17-12-19(26-5)18(25-4)11-15(17)2/h11-12,16H,6-10,13-14H2,1-5H3,(H,21,24)/t16-/m0/s1