3-methoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 3-methoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide Openeye Name: 3-methoxy-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]propanamide CAS Name: 3-methoxy-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]propanamide IUPAC Name: 3-methoxy-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]propanamide Traditional Name: 3-methoxy-N-[1-(2-piperidinoethyl)benzimidazol-2-yl]propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=NC2=CC=CC=C2N1CCN3CCCCC3

Isomeric SMILES

COCCC(=O)NC1=NC2=CC=CC=C2N1CCN3CCCCC3

InChI

InChI=1S/C18H26N4O2/c1-24-14-9-17(23)20-18-19-15-7-3-4-8-16(15)22(18)13-12-21-10-5-2-6-11-21/h3-4,7-8H,2,5-6,9-14H2,1H3,(H,19,20,23)