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

Systemtic Name: 1-(5-methylpyrazin-2-yl)carbonyl-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(5-methylpyrazine-2-carbonyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[(5-methyl-2-pyrazinyl)-oxomethyl]-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-methylpyrazine-2-carbonyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(5-methylpyrazinoyl)-N-(1-phenylethyl)nipecotamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-14-11-22-18(12-21-14)20(26)24-10-6-9-17(13-24)19(25)23-15(2)16-7-4-3-5-8-16/h3-5,7-8,11-12,15,17H,6,9-10,13H2,1-2H3,(H,23,25)