N-[(3S)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[(3S)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]pyrazine-2-carboxamide Openeye Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]pyrazine-2-carboxamide CAS Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-2-pyrazinecarboxamide IUPAC Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]pyrazine-2-carboxamide Traditional Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]pyrazinamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CC[C@@H](C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H24N4O3/c1-15(25)16-3-5-18(6-4-16)27-12-2-10-24-11-7-17(14-24)23-20(26)19-13-21-8-9-22-19/h3-6,8-9,13,17H,2,7,10-12,14H2,1H3,(H,23,26)/t17-/m0/s1