6-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]hexanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-ureido-hexanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-(carbamoylamino)hexanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-(carbamoylamino)hexanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-ureido-hexanamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C22H27N5O2/c23-22(29)24-14-8-2-5-13-20(28)25-19(15-16-9-3-1-4-10-16)21-26-17-11-6-7-12-18(17)27-21/h1,3-4,6-7,9-12,19H,2,5,8,13-15H2,(H,25,28)(H,26,27)(H3,23,24,29)