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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(2-piperidin-4-ylethoxy)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(4-piperidyl)ethoxy]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(4-piperidinyl)ethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(2-piperidin-4-ylethoxy)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(4-piperidyl)ethoxy]benzamide Formula: C25H35ClN2O2 MolecularWeight: 431.0106

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCOC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CNCCC1CCOC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H35ClN2O2/c26-23-2-1-21(30-8-5-17-3-6-27-7-4-17)12-22(23)24(29)28-16-25-13-18-9-19(14-25)11-20(10-18)15-25/h1-2,12,17-20,27H,3-11,13-16H2,(H,28,29)