2,3,6-trimethoxy-5-propyl-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 2,3,6-trimethoxy-5-propyl-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 2,3,6-trimethoxy-5-propyl-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 2,3,6-trimethoxy-5-propyl-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 2,3,6-trimethoxy-5-propyl-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 2,3,6-trimethoxy-5-propyl-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1OC)C(=O)NC(CC)C2CCCN2)OC)OC

Isomeric SMILES

CCCC1=CC(=C(C(=C1OC)C(=O)NC(CC)C2CCCN2)OC)OC

InChI

InChI=1S/C20H32N2O4/c1-6-9-13-12-16(24-3)19(26-5)17(18(13)25-4)20(23)22-14(7-2)15-10-8-11-21-15/h12,14-15,21H,6-11H2,1-5H3,(H,22,23)