N-(3-morpholin-4-ylpropyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-23(24-11-6-12-26-13-15-29-16-14-26)18-27-21-10-5-4-9-20(21)25-22(27)17-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,24,28)