N-(4-azanylcyclohexyl)-2-chloranyl-4-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-chloranyl-4-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-aminocyclohexyl)-2-chloro-4-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-(4-aminocyclohexyl)-2-chloro-4-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-aminocyclohexyl)-2-chloro-4-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-aminocyclohexyl)-2-chloro-4-(o-anisoylamino)benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NC3CCC(CC3)N)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NC3CCC(CC3)N)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-5-3-2-4-17(19)21(27)25-15-10-11-16(18(22)12-15)20(26)24-14-8-6-13(23)7-9-14/h2-5,10-14H,6-9,23H2,1H3,(H,24,26)(H,25,27)