N-[(2R)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(1R)-2-methyl-1-(4-p-anisoylpiperidine-1-carbonyl)propyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O4/c1-17(2)23(27-25(30)21-7-5-6-18(3)16-21)26(31)28-14-12-20(13-15-28)24(29)19-8-10-22(32-4)11-9-19/h5-11,16-17,20,23H,12-15H2,1-4H3,(H,27,30)/t23-/m1/s1