5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N-cyclohexyl-2-oxidanyl-benzamide

Systemtic Name: 5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N-cyclohexyl-2-oxidanyl-benzamide Openeye Name: 5-(7-amino-5-methyl-indan-4-yl)oxy-N-cyclohexyl-2-hydroxy-benzamide CAS Name: 5-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N-cyclohexyl-2-hydroxybenzamide IUPAC Name: 5-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-N-cyclohexyl-2-hydroxybenzamide Traditional Name: 5-(7-amino-5-methyl-indan-4-yl)oxy-N-cyclohexyl-2-hydroxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(=O)NC4CCCCC4)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C23H28N2O3/c1-14-12-20(24)17-8-5-9-18(17)22(14)28-16-10-11-21(26)19(13-16)23(27)25-15-6-3-2-4-7-15/h10-13,15,26H,2-9,24H2,1H3,(H,25,27)