N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCN(C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1CCN(C1)C2=CC=CC=C2

InChI

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