2-[1-(1-methylpyrrolidin-2-yl)ethoxy]benzamide

Systemtic Name: 2-[1-(1-methylpyrrolidin-2-yl)ethoxy]benzamide Openeye Name: 2-[1-(1-methylpyrrolidin-2-yl)ethoxy]benzamide CAS Name: 2-[1-(1-methyl-2-pyrrolidinyl)ethoxy]benzamide IUPAC Name: 2-[1-(1-methylpyrrolidin-2-yl)ethoxy]benzamide Traditional Name: 2-[1-(1-methylpyrrolidin-2-yl)ethoxy]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1C)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C1CCCN1C)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H20N2O2/c1-10(12-7-5-9-16(12)2)18-13-8-4-3-6-11(13)14(15)17/h3-4,6,8,10,12H,5,7,9H2,1-2H3,(H2,15,17)