8-(1-ethyl-5-methoxy-6-oxidanylidene-pyridin-3-yl)-3-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 8-(1-ethyl-5-methoxy-6-oxidanylidene-pyridin-3-yl)-3-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 8-(1-ethyl-5-methoxy-6-oxo-3-pyridyl)-3-[4-[3-[(3S)-3-methyl-1-piperidyl]propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 8-(1-ethyl-5-methoxy-6-oxo-3-pyridinyl)-3-[4-[3-[(3S)-3-methyl-1-piperidinyl]propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 8-(1-ethyl-5-methoxy-6-oxopyridin-3-yl)-3-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 8-(1-ethyl-6-keto-5-methoxy-3-pyridyl)-3-[4-[3-[(3S)-3-methylpiperidino]propoxy]phenyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C31H44N4O5 MolecularWeight: 552.70486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C(C1=O)OC)N2CC3(CCN(CC3)C4=CC=C(C=C4)OCCCN5CCCC(C5)C)OCC2=O

Isomeric SMILES

CCN1C=C(C=C(C1=O)OC)N2CC3(CCN(CC3)C4=CC=C(C=C4)OCCCN5CCC[C@@H](C5)C)OCC2=O

InChI

InChI=1S/C31H44N4O5/c1-4-33-21-26(19-28(38-3)30(33)37)35-23-31(40-22-29(35)36)12-16-34(17-13-31)25-8-10-27(11-9-25)39-18-6-15-32-14-5-7-24(2)20-32/h8-11,19,21,24H,4-7,12-18,20,22-23H2,1-3H3/t24-/m0/s1