2-[[2-[[(2-aminocarbonyl-5-azanyl-phenyl)amino]methyl]-6-methyl-heptyl]amino]-4-azanyl-benzamide

Systemtic Name: 2-[[2-[[(2-aminocarbonyl-5-azanyl-phenyl)amino]methyl]-6-methyl-heptyl]amino]-4-azanyl-benzamide Openeye Name: 4-amino-2-[[2-[(5-amino-2-carbamoyl-anilino)methyl]-6-methyl-heptyl]amino]benzamide CAS Name: 4-amino-2-[[2-[(5-amino-2-carbamoylanilino)methyl]-6-methylheptyl]amino]benzamide IUPAC Name: 4-amino-2-[[2-[(5-amino-2-carbamoylanilino)methyl]-6-methylheptyl]amino]benzamide Traditional Name: 4-amino-2-[[2-[(5-amino-2-carbamoyl-anilino)methyl]-6-methyl-heptyl]amino]benzamide Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CNC1=C(C=CC(=C1)N)C(=O)N)CNC2=C(C=CC(=C2)N)C(=O)N

Isomeric SMILES

CC(C)CCCC(CNC1=C(C=CC(=C1)N)C(=O)N)CNC2=C(C=CC(=C2)N)C(=O)N

InChI

InChI=1S/C23H34N6O2/c1-14(2)4-3-5-15(12-28-20-10-16(24)6-8-18(20)22(26)30)13-29-21-11-17(25)7-9-19(21)23(27)31/h6-11,14-15,28-29H,3-5,12-13,24-25H2,1-2H3,(H2,26,30)(H2,27,31)