3-azanyl-4-cyclohexyl-N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-indan-1-yl-butanamide CAS Name: 3-amino-4-cyclohexyl-N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-indan-1-yl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2CCC3=CC=CC=C23)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2CCC3=CC=CC=C23)O)N

InChI

InChI=1S/C19H28N2O2/c20-16(12-13-6-2-1-3-7-13)18(22)19(23)21-17-11-10-14-8-4-5-9-15(14)17/h4-5,8-9,13,16-18,22H,1-3,6-7,10-12,20H2,(H,21,23)