4-(4-ethanoylpiperazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H27N3O4/c1-15-4-3-5-17(14-15)26-13-8-20-18(24)6-7-19(25)22-11-9-21(10-12-22)16(2)23/h3-5,14H,6-13H2,1-2H3,(H,20,24)