3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-pyrazin-2-ylethyl)benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-pyrazin-2-ylethyl)benzamide Openeye Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(2-pyrazin-2-ylethyl)benzamide CAS Name: 3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]-N-[2-(2-pyrazinyl)ethyl]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(2-pyrazin-2-ylethyl)benzamide Traditional Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(2-pyrazin-2-ylethyl)benzamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=NC=CN=C4

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=NC=CN=C4

InChI

InChI=1S/C24H33N5O2/c1-28-13-6-21(7-14-28)29-15-8-22(9-16-29)31-23-4-2-3-19(17-23)24(30)27-10-5-20-18-25-11-12-26-20/h2-4,11-12,17-18,21-22H,5-10,13-16H2,1H3,(H,27,30)