3-chloranyl-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzenecarbonitrile Openeye Name: 3-chloro-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzonitrile CAS Name: 3-chloro-4-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]benzonitrile IUPAC Name: 3-chloro-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]benzonitrile Traditional Name: 3-chloro-4-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]benzonitrile Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)C#N)Cl)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

CN(C1=C(C=C(C=C1)C#N)Cl)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-25(21-9-8-17(13-24)12-20(21)23)22(18-6-4-3-5-7-18)15-26-11-10-19(14-26)28-16-27-2/h3-9,12,19,22H,10-11,14-16H2,1-2H3