3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(2-phenylethynyl)pyridine

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(2-phenylethynyl)pyridine Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(2-phenylethynyl)pyridine CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methoxy]-5-(2-phenylethynyl)pyridine IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(2-phenylethynyl)pyridine Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(2-phenylethynyl)pyridine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CN=CC(=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CN1CCCC1COC2=CN=CC(=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-21-11-5-8-18(21)15-22-19-12-17(13-20-14-19)10-9-16-6-3-2-4-7-16/h2-4,6-7,12-14,18H,5,8,11,15H2,1H3