(2R)-N-cycloheptyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C3=CC=CC=C3N=C2NCCO

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2C3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C19H28N4O2/c1-14(18(25)21-15-8-4-2-3-5-9-15)23-17-11-7-6-10-16(17)22-19(23)20-12-13-24/h6-7,10-11,14-15,24H,2-5,8-9,12-13H2,1H3,(H,20,22)(H,21,25)/t14-/m1/s1