4-[3-[2-methyl-4-(2-methylpyrrolidin-1-yl)carbonyl-phenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 4-[3-[2-methyl-4-(2-methylpyrrolidin-1-yl)carbonyl-phenyl]prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[2-methyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[2-methyl-4-[(2-methyl-1-pyrrolidinyl)-oxomethyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[2-methyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[2-methyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine Formula: C23H26N4O MolecularWeight: 374.47874

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-16-15-20(23(28)27-14-4-5-17(27)2)8-7-18(16)6-3-13-26-21-11-9-19(10-12-21)22(24)25/h7-12,15,17,26H,4-5,13-14H2,1-2H3,(H3,24,25)