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

Systemtic Name: 3-azanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1-benzylpyrrolidin-3-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1-benzylpyrrolidin-3-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(1-benzylpyrrolidin-3-yl)pyrazinamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=NC=CN=C2N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=NC=CN=C2N)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O/c17-15-14(18-7-8-19-15)16(22)20-13-6-9-21(11-13)10-12-4-2-1-3-5-12/h1-5,7-8,13H,6,9-11H2,(H2,17,19)(H,20,22)