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

Systemtic Name: N-(1-adamantylmethyl)-5-(3-azanylpiperidin-1-yl)-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-(3-amino-1-piperidyl)-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-(3-amino-1-piperidinyl)-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-(3-aminopiperidin-1-yl)-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-(3-aminopiperidino)-2-chloro-benzamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O/c24-21-4-3-19(27-5-1-2-18(25)13-27)9-20(21)22(28)26-14-23-10-15-6-16(11-23)8-17(7-15)12-23/h3-4,9,15-18H,1-2,5-8,10-14,25H2,(H,26,28)