3-azanyl-N-[4-(dipropylamino)butyl]-4,5-bis[1-(1H-imidazol-2-yl)ethyl]-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-[4-(dipropylamino)butyl]-4,5-bis[1-(1H-imidazol-2-yl)ethyl]-2-methyl-benzamide Openeye Name: 3-amino-N-[4-(dipropylamino)butyl]-4,5-bis[1-(1H-imidazol-2-yl)ethyl]-2-methyl-benzamide CAS Name: 3-amino-N-[4-(dipropylamino)butyl]-4,5-bis[1-(1H-imidazol-2-yl)ethyl]-2-methylbenzamide IUPAC Name: 3-amino-N-[4-(dipropylamino)butyl]-4,5-bis[1-(1H-imidazol-2-yl)ethyl]-2-methylbenzamide Traditional Name: 3-amino-N-[4-(dipropylamino)butyl]-4,5-bis[1-(1H-imidazol-2-yl)ethyl]-2-methyl-benzamide Formula: C28H43N7O MolecularWeight: 493.68732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCNC(=O)C1=CC(=C(C(=C1C)N)C(C)C2=NC=CN2)C(C)C3=NC=CN3

Isomeric SMILES

CCCN(CCC)CCCCNC(=O)C1=CC(=C(C(=C1C)N)C(C)C2=NC=CN2)C(C)C3=NC=CN3

InChI

InChI=1S/C28H43N7O/c1-6-15-35(16-7-2)17-9-8-10-34-28(36)23-18-22(20(4)26-30-11-12-31-26)24(25(29)19(23)3)21(5)27-32-13-14-33-27/h11-14,18,20-21H,6-10,15-17,29H2,1-5H3,(H,30,31)(H,32,33)(H,34,36)