N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N[C@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)21(28)23-14-19(27)24-18(13-15-9-5-4-6-10-15)20-25-16-11-7-8-12-17(16)26-20/h4-12,18H,13-14H2,1-3H3,(H,23,28)(H,24,27)(H,25,26)/t18-/m1/s1