N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrazine-2-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)pyrazine-2-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-pyrazinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)pyrazine-2-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)pyrazinamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=NC=CN=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=NC=CN=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O/c21-16(15-10-17-7-8-18-15)19-14-6-9-20(12-14)11-13-4-2-1-3-5-13/h1-5,7-8,10,14H,6,9,11-12H2,(H,19,21)