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

Systemtic Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-3-keto-propyl]-2-chloro-benzamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O2/c1-13(2)19(20-24-16-9-5-6-10-17(16)25-20)26-18(27)11-12-23-21(28)14-7-3-4-8-15(14)22/h3-10,13,19H,11-12H2,1-2H3,(H,23,28)(H,24,25)(H,26,27)/t19-/m1/s1