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

Systemtic Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2/c37-31(21-20-25-12-4-1-5-13-25)33-22-30-34-28-18-10-11-19-29(28)36(30)24-32(38)35(27-16-8-3-9-17-27)23-26-14-6-2-7-15-26/h1-2,4-7,10-15,18-19,27H,3,8-9,16-17,20-24H2,(H,33,37)