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

Systemtic Name: 4-bromanyl-N-[(3S)-1-cyclopentylpyrrolidin-3-yl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(3S)-1-cyclopentylpyrrolidin-3-yl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(3S)-1-cyclopentyl-3-pyrrolidinyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(3S)-1-cyclopentylpyrrolidin-3-yl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(3S)-1-cyclopentylpyrrolidin-3-yl]-1-methoxy-2-naphthamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(C3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)N[C@H]3CCN(C3)C4CCCC4

InChI

InChI=1S/C21H25BrN2O2/c1-26-20-17-9-5-4-8-16(17)19(22)12-18(20)21(25)23-14-10-11-24(13-14)15-6-2-3-7-15/h4-5,8-9,12,14-15H,2-3,6-7,10-11,13H2,1H3,(H,23,25)/t14-/m0/s1