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

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]-4-chloro-phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]-4-chlorophenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]-4-chlorophenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]-4-chloro-phenyl]-4-tert-butyl-benzamide Formula: C30H42ClN3O2 MolecularWeight: 512.12638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(CC(C)(C)CN)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(CC(C)(C)CN)C(=O)C3CCCCC3

InChI

InChI=1S/C30H42ClN3O2/c1-29(2,3)24-13-11-21(12-14-24)27(35)33-25-15-16-26(31)23(17-25)18-34(20-30(4,5)19-32)28(36)22-9-7-6-8-10-22/h11-17,22H,6-10,18-20,32H2,1-5H3,(H,33,35)