3-[4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-methyl-N-phenyl-propanamide hydrobromide

Systemtic Name: 3-[4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-methyl-N-phenyl-propanamide hydrobromide Openeye Name: 3-[4-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]-N-methyl-N-phenyl-propanamide hydrobromide CAS Name: 3-[4-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]-N-methyl-N-phenylpropanamide hydrobromide IUPAC Name: 3-[4-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-methyl-N-phenylpropanamide hydrobromide Traditional Name: 3-[4-[[amino(pyrrolidino)methylene]amino]phenyl]-N-methyl-N-phenyl-propionamide hydrobromide Formula: C21H27BrN4O MolecularWeight: 431.36928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)N=C(N)N3CCCC3.Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)N=C(N)N3CCCC3.Br

InChI

InChI=1S/C21H26N4O.BrH/c1-24(19-7-3-2-4-8-19)20(26)14-11-17-9-12-18(13-10-17)23-21(22)25-15-5-6-16-25;/h2-4,7-10,12-13H,5-6,11,14-16H2,1H3,(H2,22,23);1H