2-azanyl-5-[[4-azanyl-3-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 2-azanyl-5-[[4-azanyl-3-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 2-amino-5-[[4-amino-3-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 2-amino-5-[[4-amino-3-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]methyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 2-amino-5-[[4-amino-3-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 2-amino-5-[4-amino-3-(2-dimethylaminoethylcarbamoyl)benzyl]-N-(2-dimethylaminoethyl)benzamide Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C(=O)NCCN(C)C)N

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C(=O)NCCN(C)C)N

InChI

InChI=1S/C23H34N6O2/c1-28(2)11-9-26-22(30)18-14-16(5-7-20(18)24)13-17-6-8-21(25)19(15-17)23(31)27-10-12-29(3)4/h5-8,14-15H,9-13,24-25H2,1-4H3,(H,26,30)(H,27,31)