4-(4-ethanoylpiperazin-1-yl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(3-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-m-anisyl-butyramide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H25N3O4/c1-14(22)20-8-10-21(11-9-20)18(24)7-6-17(23)19-13-15-4-3-5-16(12-15)25-2/h3-5,12H,6-11,13H2,1-2H3,(H,19,23)