[1-[3-(1-adamantylmethylcarbamoyl)-4-chloranyl-phenyl]piperidin-4-yl]carbamic acid

Systemtic Name: [1-[3-(1-adamantylmethylcarbamoyl)-4-chloranyl-phenyl]piperidin-4-yl]carbamic acid Openeye Name: [1-[3-(1-adamantylmethylcarbamoyl)-4-chloro-phenyl]-4-piperidyl]carbamic acid CAS Name: [1-[3-[(1-adamantylmethylamino)-oxomethyl]-4-chlorophenyl]-4-piperidinyl]carbamic acid IUPAC Name: [1-[3-(1-adamantylmethylcarbamoyl)-4-chlorophenyl]piperidin-4-yl]carbamic acid Traditional Name: [1-[3-(1-adamantylmethylcarbamoyl)-4-chloro-phenyl]-4-piperidyl]carbamic acid Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)O)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1NC(=O)O)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32ClN3O3/c25-21-2-1-19(28-5-3-18(4-6-28)27-23(30)31)10-20(21)22(29)26-14-24-11-15-7-16(12-24)9-17(8-15)13-24/h1-2,10,15-18,27H,3-9,11-14H2,(H,26,29)(H,30,31)