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N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide

N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide

Systemtic Name:N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide
Openeye Name:N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide
CAS Name:N-[3-[[cyclohexyl-(2-ethyl-1-oxobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide
IUPAC Name:N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide
Traditional Name:N-[3-[[cyclohexyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide
Formula: C27H43N3O2
MolecularWeight: 441.64922
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C3CCCCC3


Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C3CCCCC3


InChI

InChI=1S/C27H43N3O2/c1-5-20(6-2)27(32)30(24-14-8-7-9-15-24)19-22-18-23(16-17-25(22)29(3)4)28-26(31)21-12-10-11-13-21/h16-18,20-21,24H,5-15,19H2,1-4H3,(H,28,31)


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