N-[(4-chlorophenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)-1-heptanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Traditional Name: (4-chlorobenzyl)-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]amine Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3/c1-2-3-4-8-11-21(25-16-18-12-14-20(24)15-13-18)23-26-17-22(27-23)19-9-6-5-7-10-19/h5-7,9-10,12-15,17,21,25H,2-4,8,11,16H2,1H3,(H,26,27)