N-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclopentanamine

Systemtic Name: N-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclopentanamine Openeye Name: N-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclopentanamine CAS Name: N-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclopentanamine IUPAC Name: N-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclopentanamine Traditional Name: cyclopentyl-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]amine Formula: C21H31N3 MolecularWeight: 325.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NC3CCCC3

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NC3CCCC3

InChI

InChI=1S/C21H31N3/c1-2-3-4-8-15-19(23-18-13-9-10-14-18)21-22-16-20(24-21)17-11-6-5-7-12-17/h5-7,11-12,16,18-19,23H,2-4,8-10,13-15H2,1H3,(H,22,24)