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3-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

3-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name:3-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide
Openeye Name:3-[1-[3-(benzimidazol-1-yl)propanoyl]-4-piperidyl]-N-phenyl-propanamide
CAS Name:3-[1-[3-(1-benzimidazolyl)-1-oxopropyl]-4-piperidinyl]-N-phenylpropanamide
IUPAC Name:3-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-N-phenylpropanamide
Traditional Name:3-[1-[3-(benzimidazol-1-yl)propanoyl]-4-piperidyl]-N-phenyl-propionamide
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC=CC=C2)C(=O)CCN3C=NC4=CC=CC=C43


Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC=CC=C2)C(=O)CCN3C=NC4=CC=CC=C43


InChI

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


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