1-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)-1-piperidin-4-yl-ethanamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)-1-piperidin-4-yl-ethanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)-1-(4-piperidyl)ethanamine CAS Name: 1-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)-1-(4-piperidinyl)ethanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)-1-piperidin-4-ylethanamine Traditional Name: [1-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)-1-(4-piperidyl)ethyl]amine Formula: C20H22Cl2N4 MolecularWeight: 389.32148

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CC2=CC(=C(C=C2)Cl)Cl)(C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1CNCCC1C(CC2=CC(=C(C=C2)Cl)Cl)(C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C20H22Cl2N4/c21-15-6-5-13(11-16(15)22)12-20(23,14-7-9-24-10-8-14)19-25-17-3-1-2-4-18(17)26-19/h1-6,11,14,24H,7-10,12,23H2,(H,25,26)