N-[[1-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[2-[butyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[2-[butyl(methyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[2-[butyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[2-[butyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-3-4-16-27(2)24(30)18-28-21-13-9-8-12-20(21)26-22(28)17-25-23(29)15-14-19-10-6-5-7-11-19/h5-13H,3-4,14-18H2,1-2H3,(H,25,29)