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

Systemtic Name: 4-[3-[2-methoxy-4-(2-methylpyrrolidin-1-yl)carbonyl-phenyl]prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[2-methoxy-4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[2-methoxy-4-[(2-methyl-1-pyrrolidinyl)-oxomethyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[2-methoxy-4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[2-methoxy-4-(2-methylpyrrolidine-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-16-5-4-14-27(16)23(28)19-8-7-17(21(15-19)29-2)6-3-13-26-20-11-9-18(10-12-20)22(24)25/h7-12,15-16,26H,4-5,13-14H2,1-2H3,(H3,24,25)