3-azanyl-N-[2-(3-methylphenyl)-2-morpholin-4-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3-methylphenyl)-2-morpholin-4-yl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-morpholino-2-(m-tolyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3-methylphenyl)-2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-morpholino-2-(m-tolyl)ethyl]pyrazinamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC(=O)C2=NC=CN=C2N)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(CNC(=O)C2=NC=CN=C2N)N3CCOCC3

InChI

InChI=1S/C18H23N5O2/c1-13-3-2-4-14(11-13)15(23-7-9-25-10-8-23)12-22-18(24)16-17(19)21-6-5-20-16/h2-6,11,15H,7-10,12H2,1H3,(H2,19,21)(H,22,24)