N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]propanamide

Systemtic Name: N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]propanamide Openeye Name: N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]propanamide CAS Name: N-[3-[(1-cyclohexyl-2-benzimidazolyl)amino]propyl]propanamide IUPAC Name: N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]propanamide Traditional Name: N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]propionamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCNC1=NC2=CC=CC=C2N1C3CCCCC3

Isomeric SMILES

CCC(=O)NCCCNC1=NC2=CC=CC=C2N1C3CCCCC3

InChI

InChI=1S/C19H28N4O/c1-2-18(24)20-13-8-14-21-19-22-16-11-6-7-12-17(16)23(19)15-9-4-3-5-10-15/h6-7,11-12,15H,2-5,8-10,13-14H2,1H3,(H,20,24)(H,21,22)