(4-methoxyphenyl)-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone Openeye Name: (4-methoxyphenyl)-[2-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(2-pyridinyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone IUPAC Name: (4-methoxyphenyl)-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone Traditional Name: (4-methoxyphenyl)-[2-(2-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N3O2/c1-25-17-7-5-16(6-8-17)19(24)22-12-9-20(10-13-22)14-23(15-20)18-4-2-3-11-21-18/h2-8,11H,9-10,12-15H2,1H3