N-[4-[(3R)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[(3R)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidinyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[(3R)-3-ethyl-2,6-dioxopiperidin-3-yl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[(3R)-3-ethyl-2,6-diketo-3-piperidyl]phenyl]-3,5-dimethoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC[C@@]1(CCC(=O)NC1=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-4-22(10-9-19(25)24-21(22)27)15-5-7-16(8-6-15)23-20(26)14-11-17(28-2)13-18(12-14)29-3/h5-8,11-13H,4,9-10H2,1-3H3,(H,23,26)(H,24,25,27)/t22-/m1/s1