N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: N-(2-pyrrolidinobenzyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C13H18N2O/c1-11(16)14-10-12-6-2-3-7-13(12)15-8-4-5-9-15/h2-3,6-7H,4-5,8-10H2,1H3,(H,14,16)