N-(4-morpholin-4-ylphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(4-morpholinophenyl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(4-morpholinophenyl)acetamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c32-25(28-21-10-12-22(13-11-21)30-14-16-33-17-15-30)19-31-24-9-5-4-8-23(24)29-26(31)27-18-20-6-2-1-3-7-20/h1-13H,14-19H2,(H,27,29)(H,28,32)