N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC

InChI

InChI=1S/C26H33N3O5/c1-3-13-28-21-8-4-5-9-22(21)29(26(28)31)14-12-25(30)27-17-19-10-11-23(24(16-19)32-2)34-18-20-7-6-15-33-20/h4-5,8-11,16,20H,3,6-7,12-15,17-18H2,1-2H3,(H,27,30)