3-[4-(3-piperidin-1-ylpropoxy)phenyl]-8-pyridin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[4-(3-piperidin-1-ylpropoxy)phenyl]-8-pyridin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-[3-(1-piperidyl)propoxy]phenyl]-8-(2-pyridyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-[3-(1-piperidinyl)propoxy]phenyl]-8-(2-pyridinyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(3-piperidin-1-ylpropoxy)phenyl]-8-pyridin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-(3-piperidinopropoxy)phenyl]-8-(2-pyridyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C27H36N4O3 MolecularWeight: 464.59974

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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=N5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)CO4)C5=CC=CC=N5

InChI

InChI=1S/C27H36N4O3/c32-26-21-34-27(22-31(26)25-7-2-3-14-28-25)12-18-30(19-13-27)23-8-10-24(11-9-23)33-20-6-17-29-15-4-1-5-16-29/h2-3,7-11,14H,1,4-6,12-13,15-22H2