N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[(3R)-3-methylpiperidino]ethoxy]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C21H27N3O3/c1-15-5-4-12-23(13-15)20(25)14-27-19-10-8-18(9-11-19)21(26)22-24-16(2)6-7-17(24)3/h6-11,15H,4-5,12-14H2,1-3H3,(H,22,26)/t15-/m1/s1