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2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)ethanamide

2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name:2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)ethanamide
Openeye Name:2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
CAS Name:2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-(2-ethoxyphenyl)acetamide
IUPAC Name:2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
Traditional Name:2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-o-phenetyl-acetamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C22H27N5O2/c1-2-29-20-10-6-5-9-19(20)25-22(28)16-27-13-11-26(12-14-27)15-21-23-17-7-3-4-8-18(17)24-21/h3-10H,2,11-16H2,1H3,(H,23,24)(H,25,28)


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