[3-[(3-cyclopentyloxyphenyl)methyl]-11-oxa-3,8-diazaspiro[5.5]undecan-8-yl]-pyrimidin-5-yl-methanone

Systemtic Name: [3-[(3-cyclopentyloxyphenyl)methyl]-11-oxa-3,8-diazaspiro[5.5]undecan-8-yl]-pyrimidin-5-yl-methanone Openeye Name: [3-[[3-(cyclopentoxy)phenyl]methyl]-11-oxa-3,8-diazaspiro[5.5]undecan-8-yl]-pyrimidin-5-yl-methanone CAS Name: [3-[(3-cyclopentyloxyphenyl)methyl]-11-oxa-3,8-diazaspiro[5.5]undecan-8-yl]-(5-pyrimidinyl)methanone IUPAC Name: [3-[(3-cyclopentyloxyphenyl)methyl]-11-oxa-3,8-diazaspiro[5.5]undecan-8-yl]-pyrimidin-5-ylmethanone Traditional Name: [3-[3-(cyclopentoxy)benzyl]-11-oxa-3,8-diazaspiro[5.5]undecan-8-yl]-(5-pyrimidyl)methanone Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CN3CCC4(CC3)CN(CCO4)C(=O)C5=CN=CN=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)CN3CCC4(CC3)CN(CCO4)C(=O)C5=CN=CN=C5

InChI

InChI=1S/C25H32N4O3/c30-24(21-15-26-19-27-16-21)29-12-13-31-25(18-29)8-10-28(11-9-25)17-20-4-3-7-23(14-20)32-22-5-1-2-6-22/h3-4,7,14-16,19,22H,1-2,5-6,8-13,17-18H2