N-(2-morpholin-4-ylphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(2-morpholinophenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-morpholinophenyl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-26(28-21-10-4-6-12-23(21)29-16-18-32-19-17-29)15-14-25-27-22-11-5-7-13-24(22)30(25)20-8-2-1-3-9-20/h1-13H,14-19H2,(H,28,31)