4-[3-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 4-[3-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c22-20(23)17-9-11-19(12-10-17)24-13-3-4-16-5-7-18(8-6-16)21(26)25-14-1-2-15-25/h5-12,24H,1-2,13-15H2,(H3,22,23)