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

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CN=CC(=C2)C#CCCCC3=CC=CC=C3

Isomeric SMILES

CN1CCCC1COC2=CN=CC(=C2)C#CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-24-14-8-13-21(24)18-25-22-15-20(16-23-17-22)12-7-3-6-11-19-9-4-2-5-10-19/h2,4-5,9-10,15-17,21H,3,6,8,11,13-14,18H2,1H3