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

Systemtic Name: 8-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[4-[3-(1-piperidyl)propoxy]phenyl]-2-(2-pyridyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-(2-pyridinyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[4-(3-piperidinopropoxy)phenyl]-2-(2-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=CC=N5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)O4)C5=CC=CC=N5

InChI

InChI=1S/C26H34N4O3/c31-25-30(24-7-2-3-14-27-24)21-26(33-25)12-18-29(19-13-26)22-8-10-23(11-9-22)32-20-6-17-28-15-4-1-5-16-28/h2-3,7-11,14H,1,4-6,12-13,15-21H2