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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-17(20-7-5-4-6-8-20)15-25-23(28)16-30-22-13-11-21(12-14-22)24(29)26-27-18(2)9-10-19(27)3/h4-14,17H,15-16H2,1-3H3,(H,25,28)(H,26,29)/t17-/m0/s1