3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-methoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-4-5-12(11-13)14(17)15-7-10-16-8-2-3-9-16/h4-6,11H,2-3,7-10H2,1H3,(H,15,17)