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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(cyclohexylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[4-(cyclohexanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-(cyclohexanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[4-(cyclohexanecarbonylamino)benzyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-26(2,18-27)19-29(25(31)22-11-7-4-8-12-22)17-20-13-15-23(16-14-20)28-24(30)21-9-5-3-6-10-21/h4,7-8,11-16,21H,3,5-6,9-10,17-19,27H2,1-2H3,(H,28,30)