2-azanyl-N-[1-(benzimidazol-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(benzimidazol-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-(benzimidazol-1-yl)-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-(1-benzimidazolyl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-(benzimidazol-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-(benzimidazol-1-yl)-1-(4-benzoxybenzyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3C=NC4=CC=CC=C43)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3C=NC4=CC=CC=C43)N

InChI

InChI=1S/C27H28N4O3/c1-27(2,28)26(33)30-23(25(32)31-18-29-22-10-6-7-11-24(22)31)16-19-12-14-21(15-13-19)34-17-20-8-4-3-5-9-20/h3-15,18,23H,16-17,28H2,1-2H3,(H,30,33)