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

Systemtic Name: 8-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-4-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[4-[3-(1-piperidyl)propoxy]phenyl]-2-(4-pyridyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-pyridin-4-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-4-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[4-(3-piperidinopropoxy)phenyl]-2-(4-pyridyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C26H34N4O3 MolecularWeight: 450.57316

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c31-25-30(23-9-13-27-14-10-23)21-26(33-25)11-18-29(19-12-26)22-5-7-24(8-6-22)32-20-4-17-28-15-2-1-3-16-28/h5-10,13-14H,1-4,11-12,15-21H2