N2-[[3-(aminomethyl)phenyl]methyl]-3-cyclohexylcarbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-[[3-(aminomethyl)phenyl]methyl]-3-cyclohexylcarbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-[[3-(aminomethyl)phenyl]methyl]-3-(cyclohexanecarbonyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-[[3-(aminomethyl)phenyl]methyl]-3-[cyclohexyl(oxo)methyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-[[3-(aminomethyl)phenyl]methyl]-3-(cyclohexanecarbonyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-[3-(aminomethyl)benzyl]-3-(cyclohexanecarbonyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4CCCCC4

InChI

InChI=1S/C27H35N5O4/c1-36-23-12-10-22(11-13-23)30-27(35)32-15-14-31(26(34)21-8-3-2-4-9-21)25(32)24(33)29-18-20-7-5-6-19(16-20)17-28/h5-7,10-13,16,21,25H,2-4,8-9,14-15,17-18,28H2,1H3,(H,29,33)(H,30,35)