N-(4-azanylcyclohexyl)-1-(4-methylphenyl)carbonyl-3-(oxolan-2-ylcarbonyl)-1,3-diazinane-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(4-methylphenyl)carbonyl-3-(oxolan-2-ylcarbonyl)-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-3-(tetrahydrofuran-2-carbonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(4-methylphenyl)-oxomethyl]-3-[oxo(2-oxolanyl)methyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-3-(oxolane-2-carbonyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-p-toluoyl-3-(tetrahydrofuran-2-carbonyl)hexahydropyrimidine-2-carboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4CCCO4

InChI

InChI=1S/C24H34N4O4/c1-16-5-7-17(8-6-16)23(30)27-13-3-14-28(24(31)20-4-2-15-32-20)22(27)21(29)26-19-11-9-18(25)10-12-19/h5-8,18-20,22H,2-4,9-15,25H2,1H3,(H,26,29)