N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-keto-2-(p-anisylamino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O3/c1-15(2)22(28)24-13-20-25-18-6-4-5-7-19(18)26(20)14-21(27)23-12-16-8-10-17(29-3)11-9-16/h4-11,15H,12-14H2,1-3H3,(H,23,27)(H,24,28)