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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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