[3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyrimidin-4-yl-methanone

Systemtic Name: [3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyrimidin-4-yl-methanone Openeye Name: [3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyrimidin-4-yl-methanone CAS Name: [3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyrimidinyl)methanone IUPAC Name: [3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyrimidin-4-ylmethanone Traditional Name: [3-(2-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=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=NC=NC=C3)CC4=CC=CC=C4OC5=CC=CC=C5

InChI

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