(3S)-1-(3-azanylpyrazin-2-yl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-azanylpyrazin-2-yl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(3-aminopyrazine-2-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(3-amino-2-pyrazinyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-aminopyrazine-2-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(3-aminopyrazinoyl)-N-phenyl-nipecotamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC=CN=C2N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NC=CN=C2N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c18-15-14(19-8-9-20-15)17(24)22-10-4-5-12(11-22)16(23)21-13-6-2-1-3-7-13/h1-3,6-9,12H,4-5,10-11H2,(H2,18,20)(H,21,23)/t12-/m0/s1