N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-keto-propyl]-4-nitro-benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-13(2)19(20-23-16-5-3-4-6-17(16)24-20)25-18(27)11-12-22-21(28)14-7-9-15(10-8-14)26(29)30/h3-10,13,19H,11-12H2,1-2H3,(H,22,28)(H,23,24)(H,25,27)/t19-/m1/s1