(4-cyclopentyloxyphenyl)-[3-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-inden-2-yl]methanone

Systemtic Name: (4-cyclopentyloxyphenyl)-[3-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-inden-2-yl]methanone Openeye Name: [4-(cyclopentoxy)phenyl]-[3-[4-(2-morpholinoethoxy)phenyl]-1H-inden-2-yl]methanone CAS Name: (4-cyclopentyloxyphenyl)-[3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-1H-inden-2-yl]methanone IUPAC Name: (4-cyclopentyloxyphenyl)-[3-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-inden-2-yl]methanone Traditional Name: [4-(cyclopentoxy)phenyl]-[3-[4-(2-morpholinoethoxy)phenyl]-1H-inden-2-yl]methanone Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4C3)C5=CC=C(C=C5)OCCN6CCOCC6

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4C3)C5=CC=C(C=C5)OCCN6CCOCC6

InChI

InChI=1S/C33H35NO4/c35-33(25-11-15-29(16-12-25)38-28-6-2-3-7-28)31-23-26-5-1-4-8-30(26)32(31)24-9-13-27(14-10-24)37-22-19-34-17-20-36-21-18-34/h1,4-5,8-16,28H,2-3,6-7,17-23H2