3-azanyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]pyrazinamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NC=CN=C2N)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=NC=CN=C2N)N3CCCC3

InChI

InChI=1S/C18H23N5O2/c1-25-14-6-4-13(5-7-14)15(23-10-2-3-11-23)12-22-18(24)16-17(19)21-9-8-20-16/h4-9,15H,2-3,10-12H2,1H3,(H2,19,21)(H,22,24)/t15-/m0/s1