N-(1-adamantylmethyl)-5-[2-(4-azanylpiperidin-1-yl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[2-(4-azanylpiperidin-1-yl)ethyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[2-(4-amino-1-piperidyl)ethyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[2-(4-amino-1-piperidinyl)ethyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[2-(4-aminopiperidin-1-yl)ethyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[2-(4-aminopiperidino)ethyl]-2-chloro-benzamide Formula: C25H36ClN3O MolecularWeight: 430.02584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1N)CCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36ClN3O/c26-23-2-1-17(3-6-29-7-4-21(27)5-8-29)12-22(23)24(30)28-16-25-13-18-9-19(14-25)11-20(10-18)15-25/h1-2,12,18-21H,3-11,13-16,27H2,(H,28,30)