4-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C21H27N3O3/c1-14-8-9-15(2)24(14)23-21(26)17-10-12-19(13-11-17)27-16(3)20(25)22-18-6-4-5-7-18/h8-13,16,18H,4-7H2,1-3H3,(H,22,25)(H,23,26)/t16-/m1/s1