N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]-1H-benzimidazol-2-amine Openeye Name: N-[[1-(4-phenylbutyl)-4-piperidyl]methyl]-1H-benzimidazol-2-amine CAS Name: N-[[1-(4-phenylbutyl)-4-piperidinyl]methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[[1-(4-phenylbutyl)-4-piperidyl]methyl]amine Formula: C23H30N4 MolecularWeight: 362.5111

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=NC3=CC=CC=C3N2)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC2=NC3=CC=CC=C3N2)CCCCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4/c1-2-8-19(9-3-1)10-6-7-15-27-16-13-20(14-17-27)18-24-23-25-21-11-4-5-12-22(21)26-23/h1-5,8-9,11-12,20H,6-7,10,13-18H2,(H2,24,25,26)