2-[[1-methyl-5-(2-phenoxyethylimino)pyrrolidin-3-yl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[1-methyl-5-(2-phenoxyethylimino)pyrrolidin-3-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[1-methyl-5-(2-phenoxyethylimino)pyrrolidin-3-yl]methoxy]benzonitrile CAS Name: 2-[[1-methyl-5-(2-phenoxyethylimino)-3-pyrrolidinyl]methoxy]benzonitrile IUPAC Name: 2-[[1-methyl-5-(2-phenoxyethylimino)pyrrolidin-3-yl]methoxy]benzonitrile Traditional Name: 2-[[1-methyl-5-(2-phenoxyethylimino)pyrrolidin-3-yl]methoxy]benzonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=NCCOC2=CC=CC=C2)COC3=CC=CC=C3C#N

Isomeric SMILES

CN1CC(CC1=NCCOC2=CC=CC=C2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H23N3O2/c1-24-15-17(16-26-20-10-6-5-7-18(20)14-22)13-21(24)23-11-12-25-19-8-3-2-4-9-19/h2-10,17H,11-13,15-16H2,1H3