N-[3-(1H-benzimidazol-2-yl)propyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O2/c27-21(18-11-10-16-5-3-6-17(16)15-18)12-13-23(28)24-14-4-9-22-25-19-7-1-2-8-20(19)26-22/h1-2,7-8,10-11,15H,3-6,9,12-14H2,(H,24,28)(H,25,26)