N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-(2-phenyl-1H-imidazol-5-yl)benzyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC(=C2)C3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NCC2=CC=CC(=C2)C3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3/c1-2-8-17(9-3-1)21-23-15-20(24-21)18-10-6-7-16(13-18)14-22-19-11-4-5-12-19/h1-3,6-10,13,15,19,22H,4-5,11-12,14H2,(H,23,24)