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

Systemtic Name: 8-(4-methoxyphenyl)-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 8-(4-methoxyphenyl)-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 8-(4-methoxyphenyl)-3-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 8-(4-methoxyphenyl)-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 8-(4-methoxyphenyl)-3-[4-(3-pyrrolidinopropoxy)phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3(CCN(CC3)C4=CC=C(C=C4)OCCCN5CCCC5)OCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3(CCN(CC3)C4=CC=C(C=C4)OCCCN5CCCC5)OCC2=O

InChI

InChI=1S/C28H37N3O4/c1-33-25-9-7-24(8-10-25)31-22-28(35-21-27(31)32)13-18-30(19-14-28)23-5-11-26(12-6-23)34-20-4-17-29-15-2-3-16-29/h5-12H,2-4,13-22H2,1H3