2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCCO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C19H22N4O2/c1-14(15-7-3-2-4-8-15)21-18(25)13-23-17-10-6-5-9-16(17)22-19(23)20-11-12-24/h2-10,14,24H,11-13H2,1H3,(H,20,22)(H,21,25)/t14-/m0/s1