N-[(2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C25H33N3O3/c1-17(2)23(26-24(29)20-10-6-7-12-22(20)31-5)25(30)28-15-13-27(14-16-28)21-11-8-9-18(3)19(21)4/h6-12,17,23H,13-16H2,1-5H3,(H,26,29)/t23-/m0/s1