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

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]benzamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]-4-chloro-phenyl]benzamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]-4-chlorophenyl]benzamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]-4-chlorophenyl]benzamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]-4-chloro-phenyl]benzamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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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)C(=O)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O2/c1-26(2,17-28)18-30(25(32)20-11-7-4-8-12-20)16-21-15-22(13-14-23(21)27)29-24(31)19-9-5-3-6-10-19/h3,5-6,9-10,13-15,20H,4,7-8,11-12,16-18,28H2,1-2H3,(H,29,31)