1-methoxy-4-(2-phenylethynyl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-4-(2-phenylethynyl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-1-methoxy-4-(2-phenylethynyl)naphthalene-2-carboxamide CAS Name: 1-methoxy-4-(2-phenylethynyl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-2-naphthalenecarboxamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-1-methoxy-4-(2-phenylethynyl)naphthalene-2-carboxamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-1-methoxy-4-(2-phenylethynyl)-2-naphthamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)C#CC3=CC=CC=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)C#CC3=CC=CC=C3)C(=O)N[C@@H]4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2/c1-35-30-28-15-9-8-14-27(28)25(17-16-23-10-4-2-5-11-23)20-29(30)31(34)32-26-18-19-33(22-26)21-24-12-6-3-7-13-24/h2-15,20,26H,18-19,21-22H2,1H3,(H,32,34)/t26-/m1/s1