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

Systemtic Name: N-(1-adamantylmethyl)-5-[(3-azanylpyrrolidin-1-yl)methyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[(3-aminopyrrolidin-1-yl)methyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[(3-amino-1-pyrrolidinyl)methyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[(3-aminopyrrolidin-1-yl)methyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[(3-aminopyrrolidino)methyl]-2-chloro-benzamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CC1N)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32ClN3O/c24-21-2-1-15(12-27-4-3-19(25)13-27)8-20(21)22(28)26-14-23-9-16-5-17(10-23)7-18(6-16)11-23/h1-2,8,16-19H,3-7,9-14,25H2,(H,26,28)