2,5-bis(azanyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-(2,2-diphenylethanoyl)pentanamide

Systemtic Name: 2,5-bis(azanyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-(2,2-diphenylethanoyl)pentanamide Openeye Name: 2,5-diamino-N-(2,2-diphenylacetyl)-N-indan-1-yl-pentanamide CAS Name: 2,5-diamino-N-(2,3-dihydro-1H-inden-1-yl)-N-(1-oxo-2,2-diphenylethyl)pentanamide IUPAC Name: 2,5-diamino-N-(2,3-dihydro-1H-inden-1-yl)-N-(2,2-diphenylacetyl)pentanamide Traditional Name: 2,5-diamino-N-(2,2-diphenylacetyl)-N-indan-1-yl-valeramide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(C(=O)C(CCCN)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1N(C(=O)C(CCCN)N)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c29-19-9-16-24(30)27(32)31(25-18-17-20-10-7-8-15-23(20)25)28(33)26(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,10-15,24-26H,9,16-19,29-30H2