N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-chloranyl-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-chloranyl-benzamide Openeye Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-chloro-benzamide CAS Name: N-(4-aminocyclohexyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-chlorobenzamide IUPAC Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-chlorobenzamide Traditional Name: N-(4-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-chloro-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-24(2,3)17-7-4-15(5-8-17)22(29)28-21-14-16(6-13-20(21)25)23(30)27-19-11-9-18(26)10-12-19/h4-8,13-14,18-19H,9-12,26H2,1-3H3,(H,27,30)(H,28,29)