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

Systemtic Name: 2-propoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-propoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 2-propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-propoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-propoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCCN2CCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCCN2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-2-13-20-15-8-4-3-7-14(15)16(19)17-9-12-18-10-5-6-11-18/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,17,19)