N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-iodanyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-iodanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-iodo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-7-iodo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-iodo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-iodo-3-methoxy-2-naphthamide Formula: C19H23IN2O2 MolecularWeight: 438.30259

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=C3C=CC(=CC3=C2)I)OC

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(C=C3C=CC(=CC3=C2)I)OC

InChI

InChI=1S/C19H23IN2O2/c1-3-22-8-4-5-16(22)12-21-19(23)17-10-14-9-15(20)7-6-13(14)11-18(17)24-2/h6-7,9-11,16H,3-5,8,12H2,1-2H3,(H,21,23)/t16-/m0/s1