6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide

Systemtic Name: 6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Openeye Name: 6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-N-tetralin-1-yl-hexanamide CAS Name: 6-[4-(1H-benzimidazol-2-yl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide IUPAC Name: 6-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide Traditional Name: 6-[4-(1H-benzimidazol-2-yl)piperazino]-N-tetralin-1-yl-hexanamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCCCN3CCN(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCCCCN3CCN(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H35N5O/c33-26(28-23-14-8-10-21-9-3-4-11-22(21)23)15-2-1-7-16-31-17-19-32(20-18-31)27-29-24-12-5-6-13-25(24)30-27/h3-6,9,11-13,23H,1-2,7-8,10,14-20H2,(H,28,33)(H,29,30)