N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-2-phenyl-6-piperidin-1-yl-hexanamide

Systemtic Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-2-phenyl-6-piperidin-1-yl-hexanamide Openeye Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-2-phenyl-6-(1-piperidyl)hexanamide CAS Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-2-phenyl-6-(1-piperidinyl)hexanamide IUPAC Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-2-phenyl-6-piperidin-1-ylhexanamide Traditional Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-2-phenyl-6-piperidino-hexanamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C(=O)C(CCCCN1CCCCC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COCCCN(C(=O)C(CCCCN1CCCCC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C28H38N4O3/c1-34-20-10-19-32(35-24-14-15-26-27(21-24)30-22-29-26)28(33)25(23-11-4-2-5-12-23)13-6-9-18-31-16-7-3-8-17-31/h2,4-5,11-12,14-15,21-22,25H,3,6-10,13,16-20H2,1H3,(H,29,30)