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

Systemtic Name: N-[(2R)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[4-(4-acetylphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[4-(4-acetylphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H33N3O3/c1-18(2)17-24(27-25(31)23-8-6-5-7-19(23)3)26(32)29-15-13-28(14-16-29)22-11-9-21(10-12-22)20(4)30/h5-12,18,24H,13-17H2,1-4H3,(H,27,31)/t24-/m1/s1