N-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)-4-keto-butyl]-4-methoxy-benzamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-14(22)20-10-12-21(13-11-20)17(23)4-3-9-19-18(24)15-5-7-16(25-2)8-6-15/h5-8H,3-4,9-13H2,1-2H3,(H,19,24)