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2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name:2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
Openeye Name:2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-tetralin-2-yl-acetamide
CAS Name:2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
IUPAC Name:2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
Traditional Name:2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-tetralin-2-yl-acetamide
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1CC2=CC=CC=C2CC1NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C24H28N4O2/c29-23(25-19-10-9-17-5-1-2-6-18(17)15-19)16-27-13-11-20(12-14-27)28-22-8-4-3-7-21(22)26-24(28)30/h1-8,19-20H,9-16H2,(H,25,29)(H,26,30)


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