2-phenyl-8-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-phenyl-8-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-phenyl-8-[4-[3-(1-piperidyl)propoxy]phenyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-phenyl-8-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-phenyl-8-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-phenyl-8-[4-(3-piperidinopropoxy)phenyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)O4)C5=CC=CC=C5

InChI

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