N-(4-phenylmethoxyphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O2/c1-20(27-22-9-13-24(14-10-22)29-17-5-6-18-29)26(30)28-23-11-15-25(16-12-23)31-19-21-7-3-2-4-8-21/h2-4,7-16,20,27H,5-6,17-19H2,1H3,(H,28,30)