(3-acetamido-5-pyrrolidin-1-ylcarbonyl-phenyl)methyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium

Systemtic Name: (3-acetamido-5-pyrrolidin-1-ylcarbonyl-phenyl)methyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium Openeye Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)phenyl]methyl-[(3-ethoxy-4-methoxy-phenyl)methyl]ammonium CAS Name: [3-acetamido-5-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl-[(3-ethoxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)phenyl]methyl-[(3-ethoxy-4-methoxyphenyl)methyl]azanium Traditional Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)benzyl]-(3-ethoxy-4-methoxy-benzyl)ammonium Formula: C24H32N3O4+ MolecularWeight: 426.52858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=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)/p+1