1-[4,5-bis(azanyl)-2-phenylmethoxy-phenyl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[4,5-bis(azanyl)-2-phenylmethoxy-phenyl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(4,5-diamino-2-benzyloxy-phenyl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(4,5-diamino-2-phenylmethoxyphenyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(4,5-diamino-2-phenylmethoxyphenyl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(4,5-diamino-2-benzoxy-phenyl)-2-pyrrolidino-ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)C2=CC(=C(C=C2OCC3=CC=CC=C3)N)N

Isomeric SMILES

C1CCN(C1)CC(=O)C2=CC(=C(C=C2OCC3=CC=CC=C3)N)N

InChI

InChI=1S/C19H23N3O2/c20-16-10-15(18(23)12-22-8-4-5-9-22)19(11-17(16)21)24-13-14-6-2-1-3-7-14/h1-3,6-7,10-11H,4-5,8-9,12-13,20-21H2