(1-pyrazin-2-ylpiperidin-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (1-pyrazin-2-yl-3-piperidyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [1-(2-pyrazinyl)-3-piperidinyl]-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (1-pyrazin-2-yl-3-piperidyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)OC)OC

InChI

InChI=1S/C24H33N5O4/c1-31-20-7-6-18(22(32-2)23(20)33-3)16-27-11-13-28(14-12-27)24(30)19-5-4-10-29(17-19)21-15-25-8-9-26-21/h6-9,15,19H,4-5,10-14,16-17H2,1-3H3