3,4,5-trimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]butan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1S)-2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]propyl]benzamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C(C)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H32N4O5/c1-7-12-29-18-11-9-8-10-17(18)26-25(29)28-24(31)21(15(2)3)27-23(30)16-13-19(32-4)22(34-6)20(14-16)33-5/h8-11,13-15,21H,7,12H2,1-6H3,(H,27,30)(H,26,28,31)/t21-/m0/s1