4-[4-[(5-methylpyrazin-2-yl)methylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-[(5-methylpyrazin-2-yl)methylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-[(5-methylpyrazin-2-yl)methylamino]-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-[(5-methyl-2-pyrazinyl)methylamino]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-[(5-methylpyrazin-2-yl)methylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-[(5-methylpyrazin-2-yl)methylamino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(C=N1)CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H34N6O2/c1-19-16-27-22(17-26-19)18-28-21-6-9-30(10-7-21)23-4-2-20(3-5-23)24(31)25-8-11-29-12-14-32-15-13-29/h2-5,16-17,21,28H,6-15,18H2,1H3,(H,25,31)