4-[3-[4-(2-methylpyrrolidin-1-yl)carbonylphenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 4-[3-[4-(2-methylpyrrolidin-1-yl)carbonylphenyl]prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[4-[(2-methyl-1-pyrrolidinyl)-oxomethyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H24N4O/c1-16-4-3-15-26(16)22(27)19-8-6-17(7-9-19)5-2-14-25-20-12-10-18(11-13-20)21(23)24/h6-13,16,25H,3-4,14-15H2,1H3,(H3,23,24)