N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O4/c1-13(2)17(19(25)22-11-9-21(10-12-22)14(3)23)20-18(24)15-5-7-16(26-4)8-6-15/h5-8,13,17H,9-12H2,1-4H3,(H,20,24)