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

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]carbamate Openeye Name: benzyl N-[4-oxo-4-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]carbamate CAS Name: N-[4-oxo-4-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-4-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]carbamate Traditional Name: N-[4-keto-4-[4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]carbamic acid benzyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c29-22(11-6-14-25-24(31)32-17-18-7-2-1-3-8-18)27-15-12-19(13-16-27)28-21-10-5-4-9-20(21)26-23(28)30/h1-5,7-10,12H,6,11,13-17H2,(H,25,31)(H,26,30)