N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]octanamide

Systemtic Name: N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]octanamide Openeye Name: N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]octanamide CAS Name: N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]octanamide IUPAC Name: N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]octanamide Traditional Name: N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]caprylamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N2CCC

Isomeric SMILES

CCCCCCCC(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N2CCC

InChI

InChI=1S/C23H36N4O/c1-3-5-6-7-8-13-22(28)24-19-14-17-26(18-15-19)23-25-20-11-9-10-12-21(20)27(23)16-4-2/h9-12,19H,3-8,13-18H2,1-2H3,(H,24,28)