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

Systemtic Name: N-[1-(1-adamantyl)piperidin-4-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(1-adamantyl)-4-piperidyl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-(1-adamantyl)-4-piperidinyl]-4-bromo-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(1-adamantyl)piperidin-4-yl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[1-(1-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)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(CC3)C45CC6CC(C4)CC(C6)C5

InChI

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