3-[1-(4-aminophenyl)cyclopentyl]-2,3,5,7,8-pentamethyl-6-oxidanyl-4H-chromene-2-carboxamide

Systemtic Name: 3-[1-(4-aminophenyl)cyclopentyl]-2,3,5,7,8-pentamethyl-6-oxidanyl-4H-chromene-2-carboxamide Openeye Name: 3-[1-(4-aminophenyl)cyclopentyl]-6-hydroxy-2,3,5,7,8-pentamethyl-chromane-2-carboxamide CAS Name: 3-[1-(4-aminophenyl)cyclopentyl]-6-hydroxy-2,3,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 3-[1-(4-aminophenyl)cyclopentyl]-6-hydroxy-2,3,5,7,8-pentamethyl-4H-chromene-2-carboxamide Traditional Name: 3-[1-(4-aminophenyl)cyclopentyl]-6-hydroxy-2,3,5,7,8-pentamethyl-chroman-2-carboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(C(OC2=C1C)(C)C(=O)N)(C)C3(CCCC3)C4=CC=C(C=C4)N)C)O

Isomeric SMILES

CC1=C(C(=C2CC(C(OC2=C1C)(C)C(=O)N)(C)C3(CCCC3)C4=CC=C(C=C4)N)C)O

InChI

InChI=1S/C26H34N2O3/c1-15-16(2)22-20(17(3)21(15)29)14-24(4,25(5,31-22)23(28)30)26(12-6-7-13-26)18-8-10-19(27)11-9-18/h8-11,29H,6-7,12-14,27H2,1-5H3,(H2,28,30)