N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-3-(4-iodanylphenoxy)propanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-3-(4-iodanylphenoxy)propanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-3-(4-iodophenoxy)propanamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-3-(4-iodophenoxy)propanamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-3-(4-iodophenoxy)propanamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-3-(4-iodophenoxy)propionamide Formula: C21H23Cl2IN2O2 MolecularWeight: 533.22999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCOC2=CC=C(C=C2)I)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCOC2=CC=C(C=C2)I)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2IN2O2/c22-19-6-1-15(13-20(19)23)14-26-10-7-17(8-11-26)25-21(27)9-12-28-18-4-2-16(24)3-5-18/h1-6,13,17H,7-12,14H2,(H,25,27)