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

Systemtic Name: 3-azanyl-N-[4-(dipropylamino)phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Openeye Name: 3-amino-N-[4-(dipropylamino)phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzamide CAS Name: 3-amino-N-[4-(dipropylamino)phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-N-[4-(dipropylamino)phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methylbenzamide Traditional Name: 3-amino-N-[4-(dipropylamino)phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-2-methyl-benzamide Formula: C28H35N7O MolecularWeight: 485.6238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2C)N)CC3=NC=CN3)CC4=NC=CN4

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2C)N)CC3=NC=CN3)CC4=NC=CN4

InChI

InChI=1S/C28H35N7O/c1-4-14-35(15-5-2)22-8-6-21(7-9-22)34-28(36)23-16-20(17-25-30-10-11-31-25)24(27(29)19(23)3)18-26-32-12-13-33-26/h6-13,16H,4-5,14-15,17-18,29H2,1-3H3,(H,30,31)(H,32,33)(H,34,36)