(2-methoxypyrimidin-5-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (2-methoxypyrimidin-5-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (2-methoxypyrimidin-5-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone CAS Name: (2-methoxy-5-pyrimidinyl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (2-methoxypyrimidin-5-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (2-methoxypyrimidin-5-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=N1)C(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-28-21-23-14-19(15-24-21)20(27)26-13-10-22(17-26)9-5-11-25(16-22)12-8-18-6-3-2-4-7-18/h2-4,6-7,14-15H,5,8-13,16-17H2,1H3