N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-[4-(2-naphthyl)pyrimidin-2-yl]pyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-1-[4-(2-naphthalenyl)-2-pyrimidinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-1-[4-(2-naphthyl)pyrimidin-2-yl]pyrrolidin-3-yl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N[C@@H]1CCN(C1)C2=NC=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N4O/c1-14(25)22-18-9-11-24(13-18)20-21-10-8-19(23-20)17-7-6-15-4-2-3-5-16(15)12-17/h2-8,10,12,18H,9,11,13H2,1H3,(H,22,25)/t18-/m1/s1