N-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-17(2)24(27-25(31)20-14-22(33-4)16-23(15-20)34-5)26(32)29-12-10-28(11-13-29)21-8-6-19(7-9-21)18(3)30/h6-9,14-17,24H,10-13H2,1-5H3,(H,27,31)/t24-/m0/s1