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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-methylcyclohexyl)amino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[(4-methylcyclohexyl)amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-methylcyclohexyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[(4-methylcyclohexyl)amino]ethoxy]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C22H29N3O3/c1-15-4-10-19(11-5-15)23-21(26)14-28-20-12-8-18(9-13-20)22(27)24-25-16(2)6-7-17(25)3/h6-9,12-13,15,19H,4-5,10-11,14H2,1-3H3,(H,23,26)(H,24,27)