N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)C)C4=CSC(=N4)C

InChI

InChI=1S/C24H34N4O2S/c1-16-13-21(22-15-31-18(3)25-22)17(2)28(16)14-23(29)26-20-9-11-27(12-10-20)24(30)19-7-5-4-6-8-19/h13,15,19-20H,4-12,14H2,1-3H3,(H,26,29)