(4-methoxyphenyl)-[(5S)-3-pyridin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(5S)-3-pyridin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone Openeye Name: (4-methoxyphenyl)-[(5S)-3-(2-pyridyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone CAS Name: (4-methoxyphenyl)-[(5S)-3-(2-pyridinyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone IUPAC Name: (4-methoxyphenyl)-[(5S)-3-pyridin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone Traditional Name: (4-methoxyphenyl)-[(5S)-3-(2-pyridyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC3(C2)CCN(C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@]3(C2)CCN(C3)C4=CC=CC=N4

InChI

InChI=1S/C21H25N3O2/c1-26-18-8-6-17(7-9-18)20(25)24-13-4-10-21(16-24)11-14-23(15-21)19-5-2-3-12-22-19/h2-3,5-9,12H,4,10-11,13-16H2,1H3/t21-/m0/s1