N-[[3-(aminomethyl)phenyl]methyl]-1-cyclohexylcarbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-cyclohexylcarbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(cyclohexanecarbonyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-[cyclohexyl(oxo)methyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(cyclohexanecarbonyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-(cyclohexanecarbonyl)-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)NCC3=CC=CC(=C3)CN)C(=O)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-19-10-12-23(13-11-19)27(34)31-15-14-30(26(33)22-8-3-2-4-9-22)25(31)24(32)29-18-21-7-5-6-20(16-21)17-28/h5-7,10-13,16,22,25H,2-4,8-9,14-15,17-18,28H2,1H3,(H,29,32)