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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethoxy]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C20H25N3O4/c1-14-5-6-15(2)23(14)22-20(25)16-7-9-17(10-8-16)27-13-19(24)21-12-18-4-3-11-26-18/h5-10,18H,3-4,11-13H2,1-2H3,(H,21,24)(H,22,25)/t18-/m1/s1