N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-3-methoxy-4-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)OC

InChI

InChI=1S/C20H23N3O3/c1-13-5-6-15(12-18(13)26-2)20(25)22-16-11-14(19(21)24)7-8-17(16)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,21,24)(H,22,25)