N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: N-(2-pyrrolidinophenyl)propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C13H18N2O/c1-2-13(16)14-11-7-3-4-8-12(11)15-9-5-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16)