2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C23H29N3O3/c1-5-13-25-20-11-6-7-12-21(20)26(23(25)28)15-22(27)24-17(4)18-9-8-10-19(14-18)29-16(2)3/h6-12,14,16-17H,5,13,15H2,1-4H3,(H,24,27)