(4-methoxyphenyl)-(4-pyridin-4-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4-pyridin-4-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-[4-(4-pyridyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (4-methoxyphenyl)-(4-pyridin-4-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone IUPAC Name: (4-methoxyphenyl)-(4-pyridin-4-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-[4-(4-pyridyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-27-20-5-3-18(4-6-20)21(26)24-15-10-22(11-16-24)9-2-14-25(17-22)19-7-12-23-13-8-19/h3-8,12-13H,2,9-11,14-17H2,1H3