N-(1-adamantylmethyl)-2-chloranyl-5-[2-(2-piperazin-1-ylethoxy)ethoxy]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[2-(2-piperazin-1-ylethoxy)ethoxy]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(2-piperazin-1-ylethoxy)ethoxy]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[2-(1-piperazinyl)ethoxy]ethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(2-piperazin-1-ylethoxy)ethoxy]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(2-piperazinoethoxy)ethoxy]benzamide Formula: C26H38ClN3O3 MolecularWeight: 476.05122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCOCCOC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1)CCOCCOC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H38ClN3O3/c27-24-2-1-22(33-10-9-32-8-7-30-5-3-28-4-6-30)14-23(24)25(31)29-18-26-15-19-11-20(16-26)13-21(12-19)17-26/h1-2,14,19-21,28H,3-13,15-18H2,(H,29,31)