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N-(4-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-(3-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide

N-(4-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-(3-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-(3-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-(3-fluorobenzoyl)hexahydropyrimidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[(4-tert-butylphenyl)-oxomethyl]-3-[(3-fluorophenyl)-oxomethyl]-1,3-diazinane-2-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-(3-fluorobenzoyl)-1,3-diazinane-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-(3-fluorobenzoyl)hexahydropyrimidine-2-carboxamide
Formula: C29H37FN4O3
MolecularWeight: 508.627483
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C29H37FN4O3/c1-29(2,3)21-10-8-19(9-11-21)27(36)33-16-5-17-34(28(37)20-6-4-7-22(30)18-20)26(33)25(35)32-24-14-12-23(31)13-15-24/h4,6-11,18,23-24,26H,5,12-17,31H2,1-3H3,(H,32,35)


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