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

Systemtic Name: 3-[4-(3-piperidin-1-ylpropoxy)phenyl]-8-pyridin-4-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-[3-(1-piperidyl)propoxy]phenyl]-8-(4-pyridyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-[3-(1-piperidinyl)propoxy]phenyl]-8-pyridin-4-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(3-piperidin-1-ylpropoxy)phenyl]-8-pyridin-4-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-(3-piperidinopropoxy)phenyl]-8-(4-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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c32-26-21-34-27(22-31(26)24-9-13-28-14-10-24)11-18-30(19-12-27)23-5-7-25(8-6-23)33-20-4-17-29-15-2-1-3-16-29/h5-10,13-14H,1-4,11-12,15-22H2