N-cycloheptyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-cycloheptyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-indan-5-yl-4-oxo-butanamide CAS Name: N-cycloheptyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-cycloheptyl-4-indan-5-yl-4-keto-butyramide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H27NO2/c22-19(17-11-10-15-6-5-7-16(15)14-17)12-13-20(23)21-18-8-3-1-2-4-9-18/h10-11,14,18H,1-9,12-13H2,(H,21,23)