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

Systemtic Name: 3-[4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-phenyl-propanamide hydrobromide Openeye Name: 3-[4-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]-N-phenyl-propanamide hydrobromide CAS Name: 3-[4-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]-N-phenylpropanamide hydrobromide IUPAC Name: 3-[4-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-phenylpropanamide hydrobromide Traditional Name: 3-[4-[[amino(pyrrolidino)methylene]amino]phenyl]-N-phenyl-propionamide hydrobromide Formula: C20H25BrN4O MolecularWeight: 417.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3)N.Br

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3)N.Br

InChI

InChI=1S/C20H24N4O.BrH/c21-20(24-14-4-5-15-24)23-18-11-8-16(9-12-18)10-13-19(25)22-17-6-2-1-3-7-17;/h1-3,6-9,11-12H,4-5,10,13-15H2,(H2,21,23)(H,22,25);1H