N-ethyl-N-(1-phenethylpiperidin-4-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-ethyl-N-(1-phenethylpiperidin-4-yl)-1H-benzimidazol-2-amine Openeye Name: N-ethyl-N-(1-phenethyl-4-piperidyl)-1H-benzimidazol-2-amine CAS Name: N-ethyl-N-(1-phenethyl-4-piperidinyl)-1H-benzimidazol-2-amine IUPAC Name: N-ethyl-N-(1-phenethylpiperidin-4-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-ethyl-(1-phenethyl-4-piperidyl)amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(C1CCN(CC1)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4/c1-2-26(22-23-20-10-6-7-11-21(20)24-22)19-13-16-25(17-14-19)15-12-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,23,24)