4-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-pyridin-4-yl-benzamide Openeye Name: 4-[2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]-N-(4-pyridyl)benzamide CAS Name: 4-[2-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]-N-pyridin-4-ylbenzamide Traditional Name: 4-[2-[(2S,6S)-2,6-dimethylpiperidino]-2-keto-ethoxy]-N-(4-pyridyl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)C

InChI

InChI=1S/C21H25N3O3/c1-15-4-3-5-16(2)24(15)20(25)14-27-19-8-6-17(7-9-19)21(26)23-18-10-12-22-13-11-18/h6-13,15-16H,3-5,14H2,1-2H3,(H,22,23,26)/t15-,16-/m0/s1