2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-14-24-19-11-6-7-12-20(19)25(22(24)27)16-21(26)23-13-8-15-28-17-18-9-4-3-5-10-18/h3-7,9-12H,2,8,13-17H2,1H3,(H,23,26)