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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C21H27N3O3/c1-15-6-4-5-13-23(15)20(25)14-27-19-11-9-18(10-12-19)21(26)22-24-16(2)7-8-17(24)3/h7-12,15H,4-6,13-14H2,1-3H3,(H,22,26)/t15-/m0/s1