2-[2-(1-morpholin-4-ylethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1-morpholin-4-ylethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(1-morpholinoethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[1-(4-morpholinyl)ethyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-morpholin-4-ylethyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-(1-morpholinoethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)N4CCOCC4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)N4CCOCC4

InChI

InChI=1S/C24H30N4O2/c1-18(2)28(20-9-5-4-6-10-20)23(29)17-27-22-12-8-7-11-21(22)25-24(27)19(3)26-13-15-30-16-14-26/h4-12,18-19H,13-17H2,1-3H3