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

Systemtic Name: 1-[4-(aminomethyl)-4-(3-chlorophenyl)piperidin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(aminomethyl)-4-(3-chlorophenyl)-1-piperidyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-(aminomethyl)-4-(3-chlorophenyl)-1-piperidinyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(aminomethyl)-4-(3-chlorophenyl)piperidin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(aminomethyl)-4-(3-chlorophenyl)piperidino]-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C22H29ClN6O MolecularWeight: 428.95826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CN)C2=CC(=CC=C2)Cl)C(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1(CN)C2=CC(=CC=C2)Cl)C(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C22H29ClN6O/c23-19-3-1-2-18(14-19)22(17-24)4-8-29(9-5-22)21(30)16-27-10-12-28(13-11-27)20-15-25-6-7-26-20/h1-3,6-7,14-15H,4-5,8-13,16-17,24H2