2-azanyl-N-(5-azanyl-2-methyl-phenyl)-5-(4-methyl-1,4-diazepan-1-yl)benzamide

Systemtic Name: 2-azanyl-N-(5-azanyl-2-methyl-phenyl)-5-(4-methyl-1,4-diazepan-1-yl)benzamide Openeye Name: 2-amino-N-(5-amino-2-methyl-phenyl)-5-(4-methyl-1,4-diazepan-1-yl)benzamide CAS Name: 2-amino-N-(5-amino-2-methylphenyl)-5-(4-methyl-1,4-diazepan-1-yl)benzamide IUPAC Name: 2-amino-N-(5-amino-2-methylphenyl)-5-(4-methyl-1,4-diazepan-1-yl)benzamide Traditional Name: 2-amino-N-(5-amino-2-methyl-phenyl)-5-(4-methyl-1,4-diazepan-1-yl)benzamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=C(C=CC(=C2)N3CCCN(CC3)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=C(C=CC(=C2)N3CCCN(CC3)C)N

InChI

InChI=1S/C20H27N5O/c1-14-4-5-15(21)12-19(14)23-20(26)17-13-16(6-7-18(17)22)25-9-3-8-24(2)10-11-25/h4-7,12-13H,3,8-11,21-22H2,1-2H3,(H,23,26)