1-[4-(7-chloranyl-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-(7-chloranyl-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-(7-chloro-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]pyridin-2-one CAS Name: 1-[4-(7-chloro-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(7-chloro-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-(7-chloro-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-2-pyridone Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C2)C3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCC12CN(C2)C3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C25H26ClN3O2/c26-28-14-11-25(12-15-28)18-27(19-25)21-6-8-22(9-7-21)29-13-10-23(16-24(29)30)31-17-20-4-2-1-3-5-20/h1-10,13,16H,11-12,14-15,17-19H2