[4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone CAS Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-(2-pyrazinyl)methanone IUPAC Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-ylmethanone Traditional Name: (4-o-anisyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC3(C2)CCN(CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CCCC3(C2)CCN(CC3)C(=O)C4=NC=CN=C4

InChI

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