N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]-4-chloro-phenyl]-3-chloro-benzamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]-4-chlorophenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]-4-chlorophenyl]-3-chlorobenzamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]-4-chloro-phenyl]-3-chloro-benzamide Formula: C26H33Cl2N3O2 MolecularWeight: 490.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)Cl)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)Cl)C(=O)C3CCCCC3

InChI

InChI=1S/C26H33Cl2N3O2/c1-26(2,16-29)17-31(25(33)18-7-4-3-5-8-18)15-20-14-22(11-12-23(20)28)30-24(32)19-9-6-10-21(27)13-19/h6,9-14,18H,3-5,7-8,15-17,29H2,1-2H3,(H,30,32)