2-(1-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 2-(1-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-(1-pyrrolidin-1-ylethyl)benzamide CAS Name: 2-[1-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-(1-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-(1-pyrrolidinoethyl)benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)N)N2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)N)N2CCCC2

InChI

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