(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylbenzimidazol-2-yl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylbenzimidazol-2-yl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(1-methylbenzimidazol-2-yl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methyl-2-benzimidazolyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-methylbenzimidazol-2-yl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(1-methylbenzimidazol-2-yl)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2N1C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC2=CC=CC=C2N1C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O2/c1-3-19(26-16-12-11-14-7-6-8-15(14)13-16)20(25)23-21-22-17-9-4-5-10-18(17)24(21)2/h4-5,9-13,19H,3,6-8H2,1-2H3,(H,22,23,25)/t19-/m0/s1