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

Systemtic Name: N-(4-azanylcyclohexyl)-1-(4-methylphenyl)carbonyl-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(4-methylphenyl)-oxomethyl]-3-(1-oxo-3-phenylpropyl)-2-imidazolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(4-methylbenzoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-hydrocinnamoyl-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-19-7-10-21(11-8-19)27(34)31-18-17-30(24(32)16-9-20-5-3-2-4-6-20)26(31)25(33)29-23-14-12-22(28)13-15-23/h2-8,10-11,22-23,26H,9,12-18,28H2,1H3,(H,29,33)