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

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C20H26N4O2/c1-2-26-17-7-5-15(6-8-17)3-4-16-9-13-24(14-10-16)20(25)18-19(21)23-12-11-22-18/h5-8,11-12,16H,2-4,9-10,13-14H2,1H3,(H2,21,23)