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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-14-10-21-17(12-20-14)19(25)23-9-5-8-16(13-23)18(24)22-11-15-6-3-2-4-7-15/h2-4,6-7,10,12,16H,5,8-9,11,13H2,1H3,(H,22,24)