3-(2-cyclohexylbenzimidazol-1-yl)-N-(2-phenethyl-3H-benzimidazol-5-yl)propanamide

Systemtic Name: 3-(2-cyclohexylbenzimidazol-1-yl)-N-(2-phenethyl-3H-benzimidazol-5-yl)propanamide Openeye Name: 3-(2-cyclohexylbenzimidazol-1-yl)-N-(2-phenethyl-3H-benzimidazol-5-yl)propanamide CAS Name: 3-(2-cyclohexyl-1-benzimidazolyl)-N-(2-phenethyl-3H-benzimidazol-5-yl)propanamide IUPAC Name: 3-(2-cyclohexylbenzimidazol-1-yl)-N-(2-phenethyl-3H-benzimidazol-5-yl)propanamide Traditional Name: 3-(2-cyclohexylbenzimidazol-1-yl)-N-(2-phenethyl-3H-benzimidazol-5-yl)propionamide Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CCC(=O)NC4=CC5=C(C=C4)N=C(N5)CCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CCC(=O)NC4=CC5=C(C=C4)N=C(N5)CCC6=CC=CC=C6

InChI

InChI=1S/C31H33N5O/c37-30(19-20-36-28-14-8-7-13-26(28)35-31(36)23-11-5-2-6-12-23)32-24-16-17-25-27(21-24)34-29(33-25)18-15-22-9-3-1-4-10-22/h1,3-4,7-10,13-14,16-17,21,23H,2,5-6,11-12,15,18-20H2,(H,32,37)(H,33,34)