N-cyclopropyl-2-[[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(=O)CN(C)CC(=O)NC3CC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)C(=O)CN(C)CC(=O)NC3CC3)OC)OC

InChI

InChI=1S/C22H34N4O4/c1-16-11-19(29-3)20(30-4)12-17(16)13-25-7-9-26(10-8-25)22(28)15-24(2)14-21(27)23-18-5-6-18/h11-12,18H,5-10,13-15H2,1-4H3,(H,23,27)