3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(4-phenoxybutyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-16-25-20-12-6-7-13-21(20)26(23(25)28)17-14-22(27)24-15-8-9-18-29-19-10-4-3-5-11-19/h3-7,10-13H,2,8-9,14-18H2,1H3,(H,24,27)