3,5-diethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3,5-diethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3,5-diethoxy-N-[4-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3,5-diethoxy-N-[4-(pyrrolidinomethyl)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-26-20-13-18(14-21(15-20)27-4-2)22(25)23-19-9-7-17(8-10-19)16-24-11-5-6-12-24/h7-10,13-15H,3-6,11-12,16H2,1-2H3,(H,23,25)