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N-(4-azanylcyclohexyl)-1-(2-chloranylpyridin-3-yl)carbonyl-3-(3-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide

N-(4-azanylcyclohexyl)-1-(2-chloranylpyridin-3-yl)carbonyl-3-(3-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-(2-chloranylpyridin-3-yl)carbonyl-3-(3-fluorophenyl)carbonyl-1,3-diazinane-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(2-chloropyridine-3-carbonyl)-3-(3-fluorobenzoyl)hexahydropyrimidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[(2-chloro-3-pyridinyl)-oxomethyl]-3-[(3-fluorophenyl)-oxomethyl]-1,3-diazinane-2-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(2-chloropyridine-3-carbonyl)-3-(3-fluorobenzoyl)-1,3-diazinane-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(2-chloronicotinoyl)-3-(3-fluorobenzoyl)hexahydropyrimidine-2-carboxamide
Formula: C24H27ClFN5O3
MolecularWeight: 487.954283
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)C(=O)C2=C(N=CC=C2)Cl)C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F


Isomeric SMILES

C1CN(C(N(C1)C(=O)C2=C(N=CC=C2)Cl)C(=O)NC3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C24H27ClFN5O3/c25-20-19(6-2-11-28-20)24(34)31-13-3-12-30(23(33)15-4-1-5-16(26)14-15)22(31)21(32)29-18-9-7-17(27)8-10-18/h1-2,4-6,11,14,17-18,22H,3,7-10,12-13,27H2,(H,29,32)


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