(phenylmethyl) N-[1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(N2)C(C)(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(N2)C(C)(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-14(23-21(28)29-13-15-8-6-5-7-9-15)19(27)24-16-10-11-17-18(12-16)26-20(25-17)22(2,3)4/h5-12,14H,13H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)