2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-3-15-29-23-8-4-5-9-24(23)30(26(29)32)17-25(31)28-19(2)21-10-12-22(13-11-21)33-18-20-7-6-14-27-16-20/h4-14,16,19H,3,15,17-18H2,1-2H3,(H,28,31)