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

Systemtic Name: (4-methoxyphenyl)-(2-pyridin-4-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone Openeye Name: (4-methoxyphenyl)-[2-(4-pyridyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone CAS Name: (4-methoxyphenyl)-(2-pyridin-4-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone IUPAC Name: (4-methoxyphenyl)-(2-pyridin-4-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone Traditional Name: (4-methoxyphenyl)-[2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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