(phenylmethyl) N-[(1S)-1-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]-2-methyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1S)-1-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]-2-methyl-propyl]carbamate CAS Name: N-[(1S)-1-[6-[(cyclohexylamino)-oxomethyl]-1H-benzimidazol-2-yl]-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]-2-methylpropyl]carbamate Traditional Name: N-[(1S)-1-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(N1)C=C(C=C2)C(=O)NC3CCCCC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C1=NC2=C(N1)C=C(C=C2)C(=O)NC3CCCCC3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-17(2)23(30-26(32)33-16-18-9-5-3-6-10-18)24-28-21-14-13-19(15-22(21)29-24)25(31)27-20-11-7-4-8-12-20/h3,5-6,9-10,13-15,17,20,23H,4,7-8,11-12,16H2,1-2H3,(H,27,31)(H,28,29)(H,30,32)/t23-/m0/s1