1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-N-(phenylmethyl)heptan-1-amine

Systemtic Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-N-(phenylmethyl)heptan-1-amine Openeye Name: N-benzyl-1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]heptan-1-amine CAS Name: 1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-N-(phenylmethyl)-1-heptanamine IUPAC Name: N-benzyl-1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]heptan-1-amine Traditional Name: benzyl-[1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]heptyl]amine Formula: C23H27Cl2N3 MolecularWeight: 416.38658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC(=C(C=C2)Cl)Cl)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC(=C(C=C2)Cl)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27Cl2N3/c1-2-3-4-8-11-21(26-15-17-9-6-5-7-10-17)23-27-16-22(28-23)18-12-13-19(24)20(25)14-18/h5-7,9-10,12-14,16,21,26H,2-4,8,11,15H2,1H3,(H,27,28)