3-azanyl-N-[2-(cyclohexylamino)ethyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-(cyclohexylamino)ethyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Openeye Name: 3-amino-N-[2-(cyclohexylamino)ethyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzamide CAS Name: 3-amino-N-[2-(cyclohexylamino)ethyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-N-[2-(cyclohexylamino)ethyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methylbenzamide Traditional Name: 3-amino-N-[2-(cyclohexylamino)ethyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)NCCNC2CCCCC2)CC3=NC=CN3)CC4=NC=CN4)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)NCCNC2CCCCC2)CC3=NC=CN3)CC4=NC=CN4)N

InChI

InChI=1S/C24H33N7O/c1-16-19(24(32)31-12-7-26-18-5-3-2-4-6-18)13-17(14-21-27-8-9-28-21)20(23(16)25)15-22-29-10-11-30-22/h8-11,13,18,26H,2-7,12,14-15,25H2,1H3,(H,27,28)(H,29,30)(H,31,32)