1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyrazin-2-yl-propan-1-one Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-3-pyrazin-2-yl-propan-1-one CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-3-(2-pyrazinyl)-1-propanone IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyrazin-2-ylpropan-1-one Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]piperidino]-3-pyrazin-2-yl-propan-1-one Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CCC4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C23H31N5O2/c1-30-22-7-3-2-6-21(22)27-15-13-26(14-16-27)20-5-4-12-28(18-20)23(29)9-8-19-17-24-10-11-25-19/h2-3,6-7,10-11,17,20H,4-5,8-9,12-16,18H2,1H3