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4-ethoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide

4-ethoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name:4-ethoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide
Openeye Name:4-ethoxy-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]benzamide
CAS Name:4-ethoxy-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]benzamide
IUPAC Name:4-ethoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]benzamide
Traditional Name:4-ethoxy-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]benzamide
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCCCC4


InChI

InChI=1S/C23H28N4O2/c1-2-29-19-12-10-18(11-13-19)22(28)25-23-24-20-8-4-5-9-21(20)27(23)17-16-26-14-6-3-7-15-26/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,24,25,28)


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