2-azanyl-N'-[3-(2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-phenyl)propyl]benzenecarboximidamide

Systemtic Name: 2-azanyl-N'-[3-(2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-phenyl)propyl]benzenecarboximidamide Openeye Name: 2-amino-N'-[3-[2,5-dimethyl-4-(pyrrolidine-1-carbonyl)phenyl]propyl]benzamidine CAS Name: 2-amino-N'-[3-[2,5-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]propyl]benzenecarboximidamide IUPAC Name: 2-amino-N'-[3-[2,5-dimethyl-4-(pyrrolidine-1-carbonyl)phenyl]propyl]benzenecarboximidamide Traditional Name: 2-amino-N'-[3-[2,5-dimethyl-4-(pyrrolidine-1-carbonyl)phenyl]propyl]benzamidine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N2CCCC2)C)CCCN=C(C3=CC=CC=C3N)N

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N2CCCC2)C)CCCN=C(C3=CC=CC=C3N)N

InChI

InChI=1S/C23H30N4O/c1-16-15-20(23(28)27-12-5-6-13-27)17(2)14-18(16)8-7-11-26-22(25)19-9-3-4-10-21(19)24/h3-4,9-10,14-15H,5-8,11-13,24H2,1-2H3,(H2,25,26)