4-iodanyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-iodanyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-iodo-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-iodo-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-iodo-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-iodo-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C20H23IN2O2 MolecularWeight: 450.31329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)I)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)I)N3CCCC3

InChI

InChI=1S/C20H23IN2O2/c1-25-18-6-4-5-16(13-18)19(23-11-2-3-12-23)14-22-20(24)15-7-9-17(21)10-8-15/h4-10,13,19H,2-3,11-12,14H2,1H3,(H,22,24)