N-[3-(2-pyridin-4-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(2-pyridin-4-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(4-pyridyl)pyrrolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-(2-pyridin-4-ylpyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[2-(4-pyridyl)pyrrolidine-1-carbonyl]phenyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3

InChI

InChI=1S/C18H19N3O2/c1-13(22)20-16-5-2-4-15(12-16)18(23)21-11-3-6-17(21)14-7-9-19-10-8-14/h2,4-5,7-10,12,17H,3,6,11H2,1H3,(H,20,22)