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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(5-bromo-2-methoxy-benzyl)-4-keto-N-methyl-butyramide Formula: C19H26BrN3O4 MolecularWeight: 440.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H26BrN3O4/c1-14(24)22-8-10-23(11-9-22)19(26)7-6-18(25)21(2)13-15-12-16(20)4-5-17(15)27-3/h4-5,12H,6-11,13H2,1-3H3