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

Systemtic Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N[C@H](C)C3CC3)C

InChI

InChI=1S/C20H25N3O3/c1-13-4-5-14(2)23(13)22-20(25)17-8-10-18(11-9-17)26-12-19(24)21-15(3)16-6-7-16/h4-5,8-11,15-16H,6-7,12H2,1-3H3,(H,21,24)(H,22,25)/t15-/m1/s1