N-[1-(2-adamantyl)pyrrolidin-3-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[1-(2-adamantyl)pyrrolidin-3-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(2-adamantyl)pyrrolidin-3-yl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-(2-adamantyl)-3-pyrrolidinyl]-4-bromo-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-adamantyl)pyrrolidin-3-yl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[1-(2-adamantyl)pyrrolidin-3-yl]-4-bromo-1-methoxy-2-naphthamide Formula: C26H31BrN2O2 MolecularWeight: 483.44054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(C3)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(C3)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C26H31BrN2O2/c1-31-25-21-5-3-2-4-20(21)23(27)13-22(25)26(30)28-19-6-7-29(14-19)24-17-9-15-8-16(11-17)12-18(24)10-15/h2-5,13,15-19,24H,6-12,14H2,1H3,(H,28,30)