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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(1R)-1-(2-benzofuranyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-keto-butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O4/c1-14(18-13-16-5-3-4-6-17(16)27-18)21-19(25)7-8-20(26)23-11-9-22(10-12-23)15(2)24/h3-6,13-14H,7-12H2,1-2H3,(H,21,25)/t14-/m1/s1