N-[2-iodanyl-3-methoxy-1-[2-(1,2,3,4-tetrazol-2-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[2-iodanyl-3-methoxy-1-[2-(1,2,3,4-tetrazol-2-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[2-iodo-3-methoxy-1-[2-(tetrazol-2-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[2-iodo-3-methoxy-1-[2-(2-tetrazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[2-iodo-3-methoxy-1-[2-(tetrazol-2-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[2-iodo-3-methoxy-1-[2-(tetrazol-2-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C18H25IN6O2 MolecularWeight: 484.33457

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(C(C1OC)I)CCN2N=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(C(C1OC)I)CCN2N=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H25IN6O2/c1-3-16(26)25(14-7-5-4-6-8-14)15-9-10-23(18(19)17(15)27-2)11-12-24-21-13-20-22-24/h4-8,13,15,17-18H,3,9-12H2,1-2H3