2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-15-25-20-12-7-8-13-21(20)26(23(25)28)17-22(27)24-14-9-16-29-18(2)19-10-5-4-6-11-19/h4-8,10-13,18H,3,9,14-17H2,1-2H3,(H,24,27)