N-(1-adamantylmethyl)-5-[2-(3-azanylpiperidin-1-yl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[2-(3-azanylpiperidin-1-yl)ethyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[2-(3-amino-1-piperidyl)ethyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[2-(3-amino-1-piperidinyl)ethyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[2-(3-aminopiperidin-1-yl)ethyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[2-(3-aminopiperidino)ethyl]-2-chloro-benzamide Formula: C25H36ClN3O MolecularWeight: 430.02584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

C1CC(CN(C1)CCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C25H36ClN3O/c26-23-4-3-17(5-7-29-6-1-2-21(27)15-29)11-22(23)24(30)28-16-25-12-18-8-19(13-25)10-20(9-18)14-25/h3-4,11,18-21H,1-2,5-10,12-16,27H2,(H,28,30)