N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-keto-butyramide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H29N3O5/c1-14(17-13-16(27-3)5-6-18(17)28-4)21-19(25)7-8-20(26)23-11-9-22(10-12-23)15(2)24/h5-6,13-14H,7-12H2,1-4H3,(H,21,25)/t14-/m1/s1