(phenylmethyl) N-[1-[(1-methylbenzimidazol-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-methylbenzimidazol-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-methyl-2-benzimidazolyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-methylbenzimidazol-2-yl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[(1-methylbenzimidazol-2-yl)methylamino]ethyl]carbamic acid benzyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2N1C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2N1C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-14(22-20(26)27-13-15-8-4-3-5-9-15)19(25)21-12-18-23-16-10-6-7-11-17(16)24(18)2/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,26)