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

Systemtic Name: N2-[[3-(aminomethyl)phenyl]methyl]-3-cyclohexylcarbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-[[3-(aminomethyl)phenyl]methyl]-3-(cyclohexanecarbonyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-[[3-(aminomethyl)phenyl]methyl]-3-[cyclohexyl(oxo)methyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-[[3-(aminomethyl)phenyl]methyl]-3-(cyclohexanecarbonyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-[3-(aminomethyl)benzyl]-3-(cyclohexanecarbonyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4CCCCC4

InChI

InChI=1S/C27H35N5O3/c1-19-7-5-12-23(15-19)30-27(35)32-14-13-31(26(34)22-10-3-2-4-11-22)25(32)24(33)29-18-21-9-6-8-20(16-21)17-28/h5-9,12,15-16,22,25H,2-4,10-11,13-14,17-18,28H2,1H3,(H,29,33)(H,30,35)