N-(5-azanyl-2-methyl-phenyl)-3-(4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-yl)benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-yl)benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-yl)benzamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-yl)benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-yl)benzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-methyl-1,4-diazabicyclo[4.1.0]heptan-7-yl)benzamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)C3C4N3CCN(C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)C3C4N3CCN(C4)C

InChI

InChI=1S/C20H24N4O/c1-13-6-7-16(21)11-17(13)22-20(25)15-5-3-4-14(10-15)19-18-12-23(2)8-9-24(18)19/h3-7,10-11,18-19H,8-9,12,21H2,1-2H3,(H,22,25)