4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-4-oxidanylidene-butanamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)piperidin-4-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2(CCNCC2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2(CCNCC2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H32N4O6/c1-17(29)27-10-12-28(13-11-27)23(32)24(6-8-25-9-7-24)26-22(31)5-3-19(30)18-2-4-20-21(16-18)34-15-14-33-20/h2,4,16,25H,3,5-15H2,1H3,(H,26,31)