2-[(1-ethylpyrrolidin-2-yl)methoxy]-3-iodanyl-5,6-dimethoxy-benzamide

Systemtic Name: 2-[(1-ethylpyrrolidin-2-yl)methoxy]-3-iodanyl-5,6-dimethoxy-benzamide Openeye Name: 2-[(1-ethylpyrrolidin-2-yl)methoxy]-3-iodo-5,6-dimethoxy-benzamide CAS Name: 2-[(1-ethyl-2-pyrrolidinyl)methoxy]-3-iodo-5,6-dimethoxybenzamide IUPAC Name: 2-[(1-ethylpyrrolidin-2-yl)methoxy]-3-iodo-5,6-dimethoxybenzamide Traditional Name: 2-[(1-ethylpyrrolidin-2-yl)methoxy]-3-iodo-5,6-dimethoxy-benzamide Formula: C16H23IN2O4 MolecularWeight: 434.26929

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1COC2=C(C=C(C(=C2C(=O)N)OC)OC)I

Isomeric SMILES

CCN1CCCC1COC2=C(C=C(C(=C2C(=O)N)OC)OC)I

InChI

InChI=1S/C16H23IN2O4/c1-4-19-7-5-6-10(19)9-23-14-11(17)8-12(21-2)15(22-3)13(14)16(18)20/h8,10H,4-7,9H2,1-3H3,(H2,18,20)