N-[1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethyl]-4-piperidyl]-4-methoxy-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H33N3O3/c1-16-5-4-6-17(2)25(16)21(26)15-24-13-11-19(12-14-24)23-22(27)18-7-9-20(28-3)10-8-18/h7-10,16-17,19H,4-6,11-15H2,1-3H3,(H,23,27)/t16-,17-/m1/s1