[6-[(4-phenylmethoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(4-phenylmethoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(4-benzyloxyanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(4-phenylmethoxyanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(4-phenylmethoxyanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(4-benzoxyanilino)-3-pyridyl]-pyrrolidino-methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(26-14-4-5-15-26)19-8-13-22(24-16-19)25-20-9-11-21(12-10-20)28-17-18-6-2-1-3-7-18/h1-3,6-13,16H,4-5,14-15,17H2,(H,24,25)