N-[3-[[(3-ethoxy-4-methoxy-phenyl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(3-ethoxy-4-methoxy-phenyl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-[[(3-ethoxy-4-methoxy-phenyl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[[(3-ethoxy-4-methoxyphenyl)methylamino]methyl]-5-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-ethoxy-4-methoxyphenyl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[(3-ethoxy-4-methoxy-benzyl)amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C)OC

InChI

InChI=1S/C24H31N3O4/c1-4-31-23-13-18(7-8-22(23)30-3)15-25-16-19-11-20(14-21(12-19)26-17(2)28)24(29)27-9-5-6-10-27/h7-8,11-14,25H,4-6,9-10,15-16H2,1-3H3,(H,26,28)