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

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

Systemtic Name:3-azanyl-N-[4-[(dipropylamino)methyl]phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzamide
Openeye Name:3-amino-N-[4-[(dipropylamino)methyl]phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzamide
CAS Name:3-amino-N-[4-[(dipropylamino)methyl]phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-N,2-dimethylbenzamide
IUPAC Name:3-amino-N-[4-[(dipropylamino)methyl]phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-N,2-dimethylbenzamide
Traditional Name:3-amino-N-[4-[(dipropylamino)methyl]phenyl]-4,5-bis(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzamide
Formula: C30H39N7O
MolecularWeight: 513.67696
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC=C(C=C1)N(C)C(=O)C2=CC(=C(C(=C2C)N)CC3=NC=CN3)CC4=NC=CN4


Isomeric SMILES

CCCN(CCC)CC1=CC=C(C=C1)N(C)C(=O)C2=CC(=C(C(=C2C)N)CC3=NC=CN3)CC4=NC=CN4


InChI

InChI=1S/C30H39N7O/c1-5-15-37(16-6-2)20-22-7-9-24(10-8-22)36(4)30(38)25-17-23(18-27-32-11-12-33-27)26(29(31)21(25)3)19-28-34-13-14-35-28/h7-14,17H,5-6,15-16,18-20,31H2,1-4H3,(H,32,33)(H,34,35)


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