methanoic acid; N-[(3R)-1-[(3-quinoxalin-6-ylphenyl)methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: methanoic acid; N-[(3R)-1-[(3-quinoxalin-6-ylphenyl)methyl]pyrrolidin-3-yl]ethanamide Openeye Name: formic acid; N-[(3R)-1-[(3-quinoxalin-6-ylphenyl)methyl]pyrrolidin-3-yl]acetamide CAS Name: formic acid; N-[(3R)-1-[[3-(6-quinoxalinyl)phenyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: formic acid; N-[(3R)-1-[(3-quinoxalin-6-ylphenyl)methyl]pyrrolidin-3-yl]acetamide Traditional Name: formic acid; N-[(3R)-1-(3-quinoxalin-6-ylbenzyl)pyrrolidin-3-yl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CC2=CC=CC(=C2)C3=CC4=NC=CN=C4C=C3.C(=O)O

Isomeric SMILES

CC(=O)N[C@@H]1CCN(C1)CC2=CC=CC(=C2)C3=CC4=NC=CN=C4C=C3.C(=O)O

InChI

InChI=1S/C21H22N4O.CH2O2/c1-15(26)24-19-7-10-25(14-19)13-16-3-2-4-17(11-16)18-5-6-20-21(12-18)23-9-8-22-20;2-1-3/h2-6,8-9,11-12,19H,7,10,13-14H2,1H3,(H,24,26);1H,(H,2,3)/t19-;/m1./s1