N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methylcarbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methylcarbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide Openeye Name: 5-propyl-2-[5-propyl-4-(p-tolylmethylcarbamoyl)-1H-imidazol-2-yl]-N-(p-tolylmethyl)-1H-imidazole-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[[(4-methylphenyl)methylamino]-oxomethyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methylcarbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide Traditional Name: N-(4-methylbenzyl)-2-[4-[(4-methylbenzyl)carbamoyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide Formula: C30H36N6O2 MolecularWeight: 512.64584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C2=NC(=C(N2)CCC)C(=O)NCC3=CC=C(C=C3)C)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=C(N=C(N1)C2=NC(=C(N2)CCC)C(=O)NCC3=CC=C(C=C3)C)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C30H36N6O2/c1-5-7-23-25(29(37)31-17-21-13-9-19(3)10-14-21)35-27(33-23)28-34-24(8-6-2)26(36-28)30(38)32-18-22-15-11-20(4)12-16-22/h9-16H,5-8,17-18H2,1-4H3,(H,31,37)(H,32,38)(H,33,35)(H,34,36)