N-(3-iodanylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Systemtic Name: N-(3-iodanylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-(3-iodophenyl)piperazine-1-carboxamide CAS Name: N-(3-iodophenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(3-iodophenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-(3-iodophenyl)piperazine-1-carboxamide Formula: C20H22IN3O MolecularWeight: 447.31265

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C20H22IN3O/c21-18-9-4-10-19(16-18)22-20(25)24-14-12-23(13-15-24)11-5-8-17-6-2-1-3-7-17/h1-10,16H,11-15H2,(H,22,25)