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

Systemtic Name: N-(1-adamantylmethyl)-5-[2-(3-azanylpyrrolidin-1-yl)ethyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[2-(3-aminopyrrolidin-1-yl)ethyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[2-(3-amino-1-pyrrolidinyl)ethyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[2-(3-aminopyrrolidin-1-yl)ethyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[2-(3-aminopyrrolidino)ethyl]-2-chloro-benzamide Formula: C24H34ClN3O MolecularWeight: 415.99926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CC1N)CCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34ClN3O/c25-22-2-1-16(3-5-28-6-4-20(26)14-28)10-21(22)23(29)27-15-24-11-17-7-18(12-24)9-19(8-17)13-24/h1-2,10,17-20H,3-9,11-15,26H2,(H,27,29)