1-[9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 1-[9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one Openeye Name: 1-[9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one CAS Name: 1-[9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-3-(2-pyrazinyl)-1-propanone IUPAC Name: 1-[9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazin-2-ylpropan-1-one Traditional Name: 1-(9-m-anisyl-3,9-diazaspiro[4.5]decan-3-yl)-3-pyrazin-2-yl-propan-1-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2)CCN(C3)C(=O)CCC4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC3(C2)CCN(C3)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C23H30N4O2/c1-29-21-5-2-4-19(14-21)16-26-12-3-8-23(17-26)9-13-27(18-23)22(28)7-6-20-15-24-10-11-25-20/h2,4-5,10-11,14-15H,3,6-9,12-13,16-18H2,1H3