[3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyrimidin-4-yl-methanone

Systemtic Name: [3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyrimidin-4-yl-methanone Openeye Name: [3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyrimidin-4-yl-methanone CAS Name: [3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyrimidinyl)methanone IUPAC Name: [3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyrimidin-4-ylmethanone Traditional Name: [3-(3-phenoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyrimidyl)methanone Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)C(=O)C3=NC=NC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=NC=NC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2/c32-26(25-9-14-28-21-29-25)31-17-12-27(13-18-31)10-15-30(16-11-27)20-22-5-4-8-24(19-22)33-23-6-2-1-3-7-23/h1-9,14,19,21H,10-13,15-18,20H2