(4-cyclopentyloxyphenyl)-[1-[4-(2-morpholin-4-ylethoxy)phenyl]naphthalen-2-yl]methanone

Systemtic Name: (4-cyclopentyloxyphenyl)-[1-[4-(2-morpholin-4-ylethoxy)phenyl]naphthalen-2-yl]methanone Openeye Name: [4-(cyclopentoxy)phenyl]-[1-[4-(2-morpholinoethoxy)phenyl]-2-naphthyl]methanone CAS Name: (4-cyclopentyloxyphenyl)-[1-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-naphthalenyl]methanone IUPAC Name: (4-cyclopentyloxyphenyl)-[1-[4-(2-morpholin-4-ylethoxy)phenyl]naphthalen-2-yl]methanone Traditional Name: [4-(cyclopentoxy)phenyl]-[1-[4-(2-morpholinoethoxy)phenyl]-2-naphthyl]methanone Formula: C34H35NO4 MolecularWeight: 521.646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCCN6CCOCC6

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCCN6CCOCC6

InChI

InChI=1S/C34H35NO4/c36-34(27-11-16-30(17-12-27)39-29-6-2-3-7-29)32-18-13-25-5-1-4-8-31(25)33(32)26-9-14-28(15-10-26)38-24-21-35-19-22-37-23-20-35/h1,4-5,8-18,29H,2-3,6-7,19-24H2