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

Systemtic Name: [3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone Openeye Name: [3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone CAS Name: [3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone IUPAC Name: [3-[(2-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone Traditional Name: [3-(2-phenoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c32-27(23-10-16-29-17-11-23)31-20-14-28(15-21-31)12-18-30(19-13-28)22-24-6-4-5-9-26(24)33-25-7-2-1-3-8-25/h1-11,16-17H,12-15,18-22H2