(phenylmethyl) N-[6-[2-(1H-benzimidazol-2-yl)ethylamino]-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[2-(1H-benzimidazol-2-yl)ethylamino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[6-[2-(1H-benzimidazol-2-yl)ethylamino]-6-oxo-hexyl]carbamate CAS Name: N-[6-[2-(1H-benzimidazol-2-yl)ethylamino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[2-(1H-benzimidazol-2-yl)ethylamino]-6-oxohexyl]carbamate Traditional Name: N-[6-[2-(1H-benzimidazol-2-yl)ethylamino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H28N4O3/c28-22(24-16-14-21-26-19-11-6-7-12-20(19)27-21)13-5-2-8-15-25-23(29)30-17-18-9-3-1-4-10-18/h1,3-4,6-7,9-12H,2,5,8,13-17H2,(H,24,28)(H,25,29)(H,26,27)