N-[2-[5-(2,2-dimethylpropanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[5-[(2,2-dimethyl-1-oxopropyl)amino]-1-methyl-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methylbenzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[2-[1-methyl-5-(pivaloylamino)benzimidazol-2-yl]ethyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H28N4O3/c1-23(2,3)22(29)25-15-10-11-18-17(14-15)26-20(27(18)4)12-13-24-21(28)16-8-6-7-9-19(16)30-5/h6-11,14H,12-13H2,1-5H3,(H,24,28)(H,25,29)