2-[(2-methoxyphenyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(o-anisidino)-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H25N3O2/c1-25-19-7-3-2-6-18(19)21-14-20(24)22-17-10-8-16(9-11-17)15-23-12-4-5-13-23/h2-3,6-11,21H,4-5,12-15H2,1H3,(H,22,24)