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

Systemtic Name: 3-[3-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-ynylamino]benzenecarboximidamide hydrochloride Openeye Name: 3-[3-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine hydrochloride CAS Name: 3-[3-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide hydrochloride IUPAC Name: 3-[3-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide hydrochloride Traditional Name: 3-[3-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine hydrochloride Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCNC2=CC=CC(=C2)C(=N)N)C(=O)N3CCCC3.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C#CCNC2=CC=CC(=C2)C(=N)N)C(=O)N3CCCC3.Cl

InChI

InChI=1S/C22H24N4O.ClH/c1-16-14-17(9-10-20(16)22(27)26-12-2-3-13-26)6-5-11-25-19-8-4-7-18(15-19)21(23)24;/h4,7-10,14-15,25H,2-3,11-13H2,1H3,(H3,23,24);1H