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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H36N4O2/c1-5-20(3)31(21(4)6-2)27(33)19-30-24-15-11-10-14-23(24)29-25(30)18-28-26(32)17-16-22-12-8-7-9-13-22/h7-15,20-21H,5-6,16-19H2,1-4H3,(H,28,32)