N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(4,5-dimethoxy-2-methyl-benzyl)-4-keto-N-methyl-butyramide Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CCC(=O)N2CCN(CC2)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CCC(=O)N2CCN(CC2)C(=O)C)OC)OC

InChI

InChI=1S/C21H31N3O5/c1-15-12-18(28-4)19(29-5)13-17(15)14-22(3)20(26)6-7-21(27)24-10-8-23(9-11-24)16(2)25/h12-13H,6-11,14H2,1-5H3