2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-piperidinophenyl)acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C22H27N5O2/c28-15-12-23-22-25-19-6-2-3-7-20(19)27(22)16-21(29)24-17-8-10-18(11-9-17)26-13-4-1-5-14-26/h2-3,6-11,28H,1,4-5,12-16H2,(H,23,25)(H,24,29)