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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethoxy]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N[C@H](C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H29N3O3/c1-18(9-12-21-7-5-4-6-8-21)26-24(29)17-31-23-15-13-22(14-16-23)25(30)27-28-19(2)10-11-20(28)3/h4-8,10-11,13-16,18H,9,12,17H2,1-3H3,(H,26,29)(H,27,30)/t18-/m1/s1