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

Systemtic Name: N-(4-azanylcyclohexyl)-1-(4-methylphenyl)carbonyl-3-(2-phenylethanoyl)imidazolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(4-methylphenyl)-oxomethyl]-3-(1-oxo-2-phenylethyl)-2-imidazolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(2-phenylacetyl)-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-18-7-9-20(10-8-18)26(33)30-16-15-29(23(31)17-19-5-3-2-4-6-19)25(30)24(32)28-22-13-11-21(27)12-14-22/h2-10,21-22,25H,11-17,27H2,1H3,(H,28,32)