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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[4-(3-methylphenoxy)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(3-methylphenoxy)phenyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(3-methylphenoxy)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(3-methylphenoxy)phenyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[4-(3-methylphenoxy)phenyl]butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H27N3O4/c1-17-4-3-5-21(16-17)30-20-8-6-19(7-9-20)24-22(28)10-11-23(29)26-14-12-25(13-15-26)18(2)27/h3-9,16H,10-15H2,1-2H3,(H,24,28)