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N-(4-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

N-(4-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-(4-tert-butylphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[(4-tert-butylphenyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-(4-tert-butylbenzoyl)-3-p-toluoyl-imidazolidine-2-carboxamide
Formula: C29H38N4O3
MolecularWeight: 490.63702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C29H38N4O3/c1-19-5-7-20(8-6-19)27(35)32-17-18-33(26(32)25(34)31-24-15-13-23(30)14-16-24)28(36)21-9-11-22(12-10-21)29(2,3)4/h5-12,23-24,26H,13-18,30H2,1-4H3,(H,31,34)


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