2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-carboxamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]pyridine-3-carboxamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]nicotinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C3=C(C=CC=N3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C17H19N3O2/c1-22-13-8-6-12(7-9-13)15-5-3-11-20(15)17-14(16(18)21)4-2-10-19-17/h2,4,6-10,15H,3,5,11H2,1H3,(H2,18,21)