N-(1-adamantylmethyl)-2-chloranyl-5-(2-piperidin-4-yloxyethoxy)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(2-piperidin-4-yloxyethoxy)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(4-piperidyloxy)ethoxy]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(4-piperidinyloxy)ethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(2-piperidin-4-yloxyethoxy)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(4-piperidyloxy)ethoxy]benzamide Formula: C25H35ClN2O3 MolecularWeight: 447.01

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OCCOC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CNCCC1OCCOC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H35ClN2O3/c26-23-2-1-21(31-8-7-30-20-3-5-27-6-4-20)12-22(23)24(29)28-16-25-13-17-9-18(14-25)11-19(10-17)15-25/h1-2,12,17-20,27H,3-11,13-16H2,(H,28,29)