N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-14(2)18(20-15(3)22)19(23)21-11-9-17(10-12-21)13-16-7-5-4-6-8-16/h4-8,14,17-18H,9-13H2,1-3H3,(H,20,22)/t18-/m1/s1