2-(5-carbamimidoyl-2-methoxy-phenyl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-(5-carbamimidoyl-2-methoxy-phenyl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-(5-carbamimidoyl-2-methoxy-phenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(5-carbamimidoyl-2-methoxyphenyl)-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-2-methoxyphenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-amidino-2-methoxy-phenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C(=N)N)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C(=N)N)OC)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N4O3/c1-14-11-17(6-7-18(14)22(28)26-9-3-4-10-26)25-20(27)13-16-12-15(21(23)24)5-8-19(16)29-2/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H3,23,24)(H,25,27)