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

Systemtic Name: 8-phenyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 8-phenyl-3-[4-[3-(1-piperidyl)propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 8-phenyl-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 8-phenyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 8-phenyl-3-[4-(3-piperidinopropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)CO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)CO4)C5=CC=CC=C5

InChI

InChI=1S/C28H37N3O3/c32-27-22-34-28(23-31(27)25-8-3-1-4-9-25)14-19-30(20-15-28)24-10-12-26(13-11-24)33-21-7-18-29-16-5-2-6-17-29/h1,3-4,8-13H,2,5-7,14-23H2