2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[3-[(2-methoxy-1-oxoethyl)amino]propyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C24H30N4O3/c1-18(2)28(19-10-5-4-6-11-19)24(30)16-27-21-13-8-7-12-20(21)26-22(27)14-9-15-25-23(29)17-31-3/h4-8,10-13,18H,9,14-17H2,1-3H3,(H,25,29)