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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC(=C(C=C2OCC3=CC=CC=C3)N)N

Isomeric SMILES

CC(=O)N1CCCC1C2=CC(=C(C=C2OCC3=CC=CC=C3)N)N

InChI

InChI=1S/C19H23N3O2/c1-13(23)22-9-5-8-18(22)15-10-16(20)17(21)11-19(15)24-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,18H,5,8-9,12,20-21H2,1H3