N-[(2R)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2R)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H33N3O4/c1-5-33-23-9-7-6-8-22(23)25(31)27-24(18(2)3)26(32)29-16-14-28(15-17-29)21-12-10-20(11-13-21)19(4)30/h6-13,18,24H,5,14-17H2,1-4H3,(H,27,31)/t24-/m1/s1