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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=CC=C2)C3=NC=CN3

Isomeric SMILES

CCCC(CCC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=CC=C2)C3=NC=CN3

InChI

InChI=1S/C23H27Cl2N3/c1-2-6-18(23-26-13-14-27-23)10-12-22(19-9-11-20(24)21(25)15-19)28-16-17-7-4-3-5-8-17/h3-5,7-9,11,13-15,18,22,28H,2,6,10,12,16H2,1H3,(H,26,27)