N-(1-phenylethyl)-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(1-phenylethyl)-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: 1-[oxo(2-pyrazinyl)methyl]-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(1-phenylethyl)-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(1-phenylethyl)-1-pyrazinoyl-nipecotamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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