(phenylmethyl) N-[(1S)-2-methyl-1-(6-morpholin-4-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-(6-morpholin-4-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamate CAS Name: N-[(1S)-2-methyl-1-[6-[4-morpholinyl(oxo)methyl]-1H-benzimidazol-2-yl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[6-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamic acid benzyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOCC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOCC3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-16(2)21(27-24(30)32-15-17-6-4-3-5-7-17)22-25-19-9-8-18(14-20(19)26-22)23(29)28-10-12-31-13-11-28/h3-9,14,16,21H,10-13,15H2,1-2H3,(H,25,26)(H,27,30)/t21-/m0/s1