4-[5-[[[1-(2-ethylbutanoyl)piperidin-4-yl]-methyl-amino]methyl]pyrazin-2-yl]benzamide

Systemtic Name: 4-[5-[[[1-(2-ethylbutanoyl)piperidin-4-yl]-methyl-amino]methyl]pyrazin-2-yl]benzamide Openeye Name: 4-[5-[[[1-(2-ethylbutanoyl)-4-piperidyl]-methyl-amino]methyl]pyrazin-2-yl]benzamide CAS Name: 4-[5-[[[1-(2-ethyl-1-oxobutyl)-4-piperidinyl]-methylamino]methyl]-2-pyrazinyl]benzamide IUPAC Name: 4-[5-[[[1-(2-ethylbutanoyl)piperidin-4-yl]-methylamino]methyl]pyrazin-2-yl]benzamide Traditional Name: 4-[5-[[[1-(2-ethylbutanoyl)-4-piperidyl]-methyl-amino]methyl]pyrazin-2-yl]benzamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)N(C)CC2=NC=C(N=C2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)N(C)CC2=NC=C(N=C2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H33N5O2/c1-4-17(5-2)24(31)29-12-10-21(11-13-29)28(3)16-20-14-27-22(15-26-20)18-6-8-19(9-7-18)23(25)30/h6-9,14-15,17,21H,4-5,10-13,16H2,1-3H3,(H2,25,30)