N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(cyclohexylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(cyclohexylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[2-chloro-5-(cyclohexanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-(cyclohexanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[2-chloro-5-(cyclohexanecarbonylamino)benzyl]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)C2CCCCC2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2CCCCC2)Cl)C(=O)C3=CC=CC=C3

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/h4,7-8,11-15,19H,3,5-6,9-10,16-18,28H2,1-2H3,(H,29,31)