4-[4-(3-cyclopropylpropyl)phenyl]-4-oxidanylidene-N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]butanamide

Systemtic Name: 4-[4-(3-cyclopropylpropyl)phenyl]-4-oxidanylidene-N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]butanamide Openeye Name: 4-[4-(3-cyclopropylpropyl)phenyl]-4-oxo-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]butanamide CAS Name: 4-[4-(3-cyclopropylpropyl)phenyl]-4-oxo-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]butanamide IUPAC Name: 4-[4-(3-cyclopropylpropyl)phenyl]-4-oxo-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]butanamide Traditional Name: 4-[4-(3-cyclopropylpropyl)phenyl]-4-keto-N-[3-(2-keto-3H-benzimidazol-1-yl)propyl]butyramide Formula: C26H31N3O3 MolecularWeight: 433.54264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCCC2=CC=C(C=C2)C(=O)CCC(=O)NCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1CCCC2=CC=C(C=C2)C(=O)CCC(=O)NCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H31N3O3/c30-24(21-13-11-20(12-14-21)6-3-5-19-9-10-19)15-16-25(31)27-17-4-18-29-23-8-2-1-7-22(23)28-26(29)32/h1-2,7-8,11-14,19H,3-6,9-10,15-18H2,(H,27,31)(H,28,32)