N-(4-methylphenyl)-1-(5-methylpyrazin-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(5-methylpyrazin-2-yl)carbonyl-piperidine-3-carboxamide Openeye Name: 1-(5-methylpyrazine-2-carbonyl)-N-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: 1-(5-methylpyrazinoyl)-N-(p-tolyl)nipecotamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C19H22N4O2/c1-13-5-7-16(8-6-13)22-18(24)15-4-3-9-23(12-15)19(25)17-11-20-14(2)10-21-17/h5-8,10-11,15H,3-4,9,12H2,1-2H3,(H,22,24)