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

Systemtic Name: N-[(3S)-1-(1-adamantyl)pyrrolidin-3-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3S)-1-(1-adamantyl)pyrrolidin-3-yl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3S)-1-(1-adamantyl)-3-pyrrolidinyl]-4-bromo-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3S)-1-(1-adamantyl)pyrrolidin-3-yl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3S)-1-(1-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)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)N[C@H]3CCN(C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H31BrN2O2/c1-31-24-21-5-3-2-4-20(21)23(27)11-22(24)25(30)28-19-6-7-29(15-19)26-12-16-8-17(13-26)10-18(9-16)14-26/h2-5,11,16-19H,6-10,12-15H2,1H3,(H,28,30)/t16?,17?,18?,19-,26?/m0/s1