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

Systemtic Name: 2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)NC(=O)COC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C23H28N4O3/c1-16(2)27(18-10-6-5-7-11-18)22(29)14-26-20-13-9-8-12-19(20)25-23(26)17(3)24-21(28)15-30-4/h5-13,16-17H,14-15H2,1-4H3,(H,24,28)