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N-(2-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide

N-(2-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name:N-(2-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide
Openeye Name:N-(2-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-(1-piperidylmethyl)benzamide
CAS Name:N-(2-aminocyclohexyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-(1-piperidinylmethyl)benzamide
IUPAC Name:N-(2-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-(piperidin-1-ylmethyl)benzamide
Traditional Name:N-(2-aminocyclohexyl)-3-[(4-tert-butylbenzoyl)amino]-4-(piperidinomethyl)benzamide
Formula: C30H42N4O2
MolecularWeight: 490.68008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCCCC4


InChI

InChI=1S/C30H42N4O2/c1-30(2,3)24-15-13-21(14-16-24)28(35)33-27-19-22(29(36)32-26-10-6-5-9-25(26)31)11-12-23(27)20-34-17-7-4-8-18-34/h11-16,19,25-26H,4-10,17-18,20,31H2,1-3H3,(H,32,36)(H,33,35)


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