N2-(4-azanylcyclohexyl)-3-(4-tert-butylphenyl)carbonyl-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(4-tert-butylphenyl)carbonyl-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-N1-(m-tolyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(4-tert-butylphenyl)-oxomethyl]-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-1-N-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(4-tert-butylbenzoyl)-N-(m-tolyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H41N5O3/c1-20-7-5-8-25(19-20)33-29(38)35-18-6-17-34(27(35)26(36)32-24-15-13-23(31)14-16-24)28(37)21-9-11-22(12-10-21)30(2,3)4/h5,7-12,19,23-24,27H,6,13-18,31H2,1-4H3,(H,32,36)(H,33,38)