N-[1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-ethylbenzimidazol-1-yl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-2-23-27-21-10-6-7-11-22(21)29(23)18-25(31)28-16-14-20(15-17-28)26-24(30)13-12-19-8-4-3-5-9-19/h3-11,20H,2,12-18H2,1H3,(H,26,30)