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

Systemtic Name: 2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C22H26N4O3/c1-16(2)26(17-9-5-4-6-10-17)22(28)14-25-19-12-8-7-11-18(19)24-20(25)13-23-21(27)15-29-3/h4-12,16H,13-15H2,1-3H3,(H,23,27)