N-[1-(2-adamantyl)piperidin-4-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[1-(2-adamantyl)piperidin-4-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(2-adamantyl)-4-piperidyl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-(2-adamantyl)-4-piperidinyl]-4-bromo-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-adamantyl)piperidin-4-yl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[1-(2-adamantyl)-4-piperidyl]-4-bromo-1-methoxy-2-naphthamide Formula: C27H33BrN2O2 MolecularWeight: 497.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(CC3)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(CC3)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C27H33BrN2O2/c1-32-26-22-5-3-2-4-21(22)24(28)15-23(26)27(31)29-20-6-8-30(9-7-20)25-18-11-16-10-17(13-18)14-19(25)12-16/h2-5,15-20,25H,6-14H2,1H3,(H,29,31)