N-(1-adamantylmethyl)-2-chloranyl-5-(piperidin-4-ylamino)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(piperidin-4-ylamino)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(4-piperidylamino)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(4-piperidinylamino)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(piperidin-4-ylamino)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(4-piperidylamino)benzamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CNCCC1NC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

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