1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)pentan-1-amine

Systemtic Name: 1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)pentan-1-amine Openeye Name: N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine CAS Name: 1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)-1-pentanamine IUPAC Name: N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine Traditional Name: benzyl-[1-(5-phenyl-1H-imidazol-2-yl)pentyl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3/c1-2-3-14-19(22-15-17-10-6-4-7-11-17)21-23-16-20(24-21)18-12-8-5-9-13-18/h4-13,16,19,22H,2-3,14-15H2,1H3,(H,23,24)