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

Systemtic Name: N-[(2R)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-(4-p-anisoylpiperidine-1-carbonyl)propyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O4/c1-17(2)22(26-24(29)20-7-5-4-6-8-20)25(30)27-15-13-19(14-16-27)23(28)18-9-11-21(31-3)12-10-18/h4-12,17,19,22H,13-16H2,1-3H3,(H,26,29)/t22-/m1/s1