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N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide

N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]cyclohexanecarboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]cyclohexanecarboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]cyclohexanecarboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-N-[4-(cyclopentanecarbonylamino)benzyl]cyclohexanecarboxamide
Formula: C25H39N3O2
MolecularWeight: 413.59606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2CCCC2)C(=O)C3CCCCC3


Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2CCCC2)C(=O)C3CCCCC3


InChI

InChI=1S/C25H39N3O2/c1-25(2,17-26)18-28(24(30)21-10-4-3-5-11-21)16-19-12-14-22(15-13-19)27-23(29)20-8-6-7-9-20/h12-15,20-21H,3-11,16-18,26H2,1-2H3,(H,27,29)


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