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N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide

N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide

Systemtic Name:N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide
Openeye Name:N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide
CAS Name:N-(1-methyl-3-pyrrolidinyl)-N-phenylacetamide
IUPAC Name:N-(1-methylpyrrolidin-3-yl)-N-phenylacetamide
Traditional Name:N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide
Formula: C13H18N2O
MolecularWeight: 218.29482
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C1)C)C2=CC=CC=C2


Isomeric SMILES

CC(=O)N(C1CCN(C1)C)C2=CC=CC=C2


InChI

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


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