7-[3-cyclopentyloxy-4-(2-morpholin-4-ylethoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-[3-cyclopentyloxy-4-(2-morpholin-4-ylethoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-[3-(cyclopentoxy)-4-(2-morpholinoethoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-[3-cyclopentyloxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-[3-cyclopentyloxy-4-(2-morpholin-4-ylethoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-[3-(cyclopentoxy)-4-(2-morpholinoethoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3=NOC4(C3)CCOC4)OCCN5CCOCC5

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C3=NOC4(C3)CCOC4)OCCN5CCOCC5

InChI

InChI=1S/C23H32N2O5/c1-2-4-19(3-1)29-22-15-18(20-16-23(30-24-20)7-11-27-17-23)5-6-21(22)28-14-10-25-8-12-26-13-9-25/h5-6,15,19H,1-4,7-14,16-17H2