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

Systemtic Name: N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]pyrrolidine-1-carboxamide Openeye Name: N-[(3R)-1-[4-(2-naphthyl)pyrimidin-2-yl]pyrrolidin-3-yl]pyrrolidine-1-carboxamide CAS Name: N-[(3R)-1-[4-(2-naphthalenyl)-2-pyrimidinyl]-3-pyrrolidinyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[(3R)-1-(4-naphthalen-2-ylpyrimidin-2-yl)pyrrolidin-3-yl]pyrrolidine-1-carboxamide Traditional Name: N-[(3R)-1-[4-(2-naphthyl)pyrimidin-2-yl]pyrrolidin-3-yl]pyrrolidine-1-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2CCN(C2)C3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)C(=O)N[C@@H]2CCN(C2)C3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H25N5O/c29-23(27-12-3-4-13-27)25-20-10-14-28(16-20)22-24-11-9-21(26-22)19-8-7-17-5-1-2-6-18(17)15-19/h1-2,5-9,11,15,20H,3-4,10,12-14,16H2,(H,25,29)/t20-/m1/s1