(phenylmethyl) N-[6-oxidanylidene-6-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-6-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]carbamate Openeye Name: benzyl N-[6-oxo-6-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]carbamate CAS Name: N-[6-oxo-6-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-6-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]carbamate Traditional Name: N-[6-keto-6-[4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]hexyl]carbamic acid benzyl ester Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)CCCCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)CCCCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c31-24(13-5-2-8-16-27-26(33)34-19-20-9-3-1-4-10-20)29-17-14-21(15-18-29)30-23-12-7-6-11-22(23)28-25(30)32/h1,3-4,6-7,9-12,14H,2,5,8,13,15-19H2,(H,27,33)(H,28,32)