(3-azanylpyrazin-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[2-(4-methoxyphenyl)ethyl]piperidino]methanone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H24N4O2/c1-25-16-6-4-14(5-7-16)2-3-15-8-12-23(13-9-15)19(24)17-18(20)22-11-10-21-17/h4-7,10-11,15H,2-3,8-9,12-13H2,1H3,(H2,20,22)