N-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(benzylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(benzylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(benzylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-2-19(25)22-13-18-23-16-10-6-7-11-17(16)24(18)14-20(26)21-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,26)(H,22,25)