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

Systemtic Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[2-(diisobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[2-(diisobutylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-20(2)17-30(18-21(3)4)27(33)19-31-24-13-9-8-12-23(24)29-25(31)16-28-26(32)15-14-22-10-6-5-7-11-22/h5-13,20-21H,14-19H2,1-4H3,(H,28,32)