4-[3-(3-methanoyl-4-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 4-[3-(3-methanoyl-4-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[3-formyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[3-formyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[3-formyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[3-formyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N)C=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N)C=O

InChI

InChI=1S/C22H22N4O2/c23-21(24)17-6-8-19(9-7-17)25-11-3-4-16-5-10-20(18(14-16)15-27)22(28)26-12-1-2-13-26/h5-10,14-15,25H,1-2,11-13H2,(H3,23,24)