1-[4-(aminomethyl)-4-(3-methoxyphenyl)piperidin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-(aminomethyl)-4-(3-methoxyphenyl)piperidin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(aminomethyl)-4-(3-methoxyphenyl)-1-piperidyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-(aminomethyl)-4-(3-methoxyphenyl)-1-piperidinyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(aminomethyl)-4-(3-methoxyphenyl)piperidin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(aminomethyl)-4-(3-methoxyphenyl)piperidino]-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CN3CCN(CC3)C4=NC=CN=C4)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CN3CCN(CC3)C4=NC=CN=C4)CN

InChI

InChI=1S/C23H32N6O2/c1-31-20-4-2-3-19(15-20)23(18-24)5-9-29(10-6-23)22(30)17-27-11-13-28(14-12-27)21-16-25-7-8-26-21/h2-4,7-8,15-16H,5-6,9-14,17-18,24H2,1H3