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

Systemtic Name: 3-[4-(3-piperidin-1-ylpropoxy)phenyl]-8-pyrazin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-[3-(1-piperidyl)propoxy]phenyl]-8-pyrazin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-[3-(1-piperidinyl)propoxy]phenyl]-8-(2-pyrazinyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(3-piperidin-1-ylpropoxy)phenyl]-8-pyrazin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-(3-piperidinopropoxy)phenyl]-8-pyrazin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C26H35N5O3 MolecularWeight: 465.5878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O3/c32-25-20-34-26(21-31(25)24-19-27-11-12-28-24)9-16-30(17-10-26)22-5-7-23(8-6-22)33-18-4-15-29-13-2-1-3-14-29/h5-8,11-12,19H,1-4,9-10,13-18,20-21H2