8-phenyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 8-phenyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 8-phenyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 8-phenyl-3-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 8-phenyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 8-phenyl-3-[4-(3-pyrrolidinopropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)CO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)CO4)C5=CC=CC=C5

InChI

InChI=1S/C27H35N3O3/c31-26-21-33-27(22-30(26)24-7-2-1-3-8-24)13-18-29(19-14-27)23-9-11-25(12-10-23)32-20-6-17-28-15-4-5-16-28/h1-3,7-12H,4-6,13-22H2