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

Systemtic Name: 3-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-methoxy-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-methoxy-N-(2-pyrrolidinobutyl)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)OC)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)OC)N2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-3-14(18-9-4-5-10-18)12-17-16(19)13-7-6-8-15(11-13)20-2/h6-8,11,14H,3-5,9-10,12H2,1-2H3,(H,17,19)