4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[2-(4-methoxyphenoxy)ethyl]butyramide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O5/c1-15(23)21-10-12-22(13-11-21)19(25)8-7-18(24)20-9-14-27-17-5-3-16(26-2)4-6-17/h3-6H,7-14H2,1-2H3,(H,20,24)