3,5-dimethoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3,5-dimethoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3,5-dimethoxy-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3,5-dimethoxy-N-(3-pyrrolidinopropyl)benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCCN2CCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCCN2CCCC2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-10-13(11-15(12-14)21-2)16(19)17-6-5-9-18-7-3-4-8-18/h10-12H,3-9H2,1-2H3,(H,17,19)